Zhanhua Huibang Chemical Co., Ltd.

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Profile: Zhanhua Huibang Chemical Co., Ltd. specializes in pharmaceutical intermediates. We offer indole-3-carbinol, indole-3-carboxaldehyde, 3-indolecarbonitrile, oxindole, 7-metlylindole and mecarbinate. The indole-3-carbinol is a pharmaceutical intermediate with white crystal appearance. The oxindole is a light yellow pharmaceutical intermediate.

35 Products/Chemicals (Click for related suppliers)

• Alpha-Naphthylacetic Acid

IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• Arbidol

IUPAC Name: ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate | CAS Registry Number: 131707-25-0
Synonyms: ChemDiv1_000732, Oprea1_384852, Oprea1_482224, MLS000777586, AIDS346666, AIDS-346666, CID131411, STK021887, SMR000413980, TL80090957, A1957/0082320, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, 5674-91-9, 6-Bromo-4-dimethylaminomethyl-5-hydroxy-1-methyl-2-phenylsulfanylmethyl-1H-indole-3-carboxylic acid ethyl ester, 6-Bromo-5-hydroxy-4-methylaminomethyl-1-methyl-2-benzenesulfenylmethylindole-3-ethyl carboxylate, ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxylate

Molecular Formula:	C₂₂H₂₅BrN₂O₃S	Molecular Weight:	477.414500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCFYEAOKVJSACF-UHFFFAOYSA-N

• Arbidol Hydrochloride

IUPAC Name: ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate hydrate hydrochloride | CAS Registry Number: 131707-23-8
Synonyms: Arbidol, arbidole, C22H25BrN2O3S.HCl.H2O, LS-82546, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, moonohydrochloride, 1-methyl-2-((phenylthio)methyl)-3-carbethoxy-4-((dimethylamino)methyl)-5-hydroxy-6-bromindole hydrochloride, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, monohydrochloride, hydrate

Molecular Formula:	C₂₂H₂₈BrClN₂O₄S	Molecular Weight:	531.890720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PLWQHPWNKPKQJT-UHFFFAOYSA-N

• Ethyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate

IUPAC Name: ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate | CAS Registry Number: 15574-49-9
Synonyms: Mecarbinate, Dimecarbin, Dimecarbine, Dimekarbin, Mecarbinate [INN], Mecarbinatum [INN-Latin], Mecarbinato [INN-Spanish], Oprea1_078760, Oprea1_434116, CBDivE_000227, BA 2676, ZERO/008629, BRN 0193275, CID616236, ZINC00001652, 1,2-Dimethyl-3-carbethoxy- 5-hydroxyindole, NCGC00160670-01, BAS 00381385, EC-000.1448, Ethyl 5-hydroxy-1,2-dimethylindole-3-carboxylate

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTBNTDMBGXAOCG-UHFFFAOYSA-N

• Ethyl Indole-2-Carboxylate

IUPAC Name: ethyl 1H-indole-2-carboxylate | CAS Registry Number: 3770-50-1
Synonyms: 2-Carbethoxyindole, Ethyl 1H-indole-2-carboxylate, Ethyl indole-2-carboxylate, Maybridge3_005325, E32800_ALDRICH, ARONIS001592, Indole-2-carboxylic acid, ethyl ester, 1H-Indole-2-carboxylic acid, ethyl ester, ETHYL 2-INDOLECARBOXYLATE, ALBB-007755, NSC10076, EINECS 223-206-4, Indole-2-carboxylic acid ethyl ester, NSC 10076, SBB003670, ZINC00083820, IDI1_016712, TL806414, Indole-2-carboxylic acid, ethyl ester (8CI), I-2400

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQXQAEWRSVZPJM-UHFFFAOYSA-N

• Gramine

IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 87-52-5
Synonyms: Donaxine, Donaxin, Gramin, Prestwick_245, Indolalkylamine der., 3-(Dimethylaminomethyl)indole, Enamine_005691, Prestwick0_000629, Prestwick1_000629, Prestwick2_000629, Prestwick3_000629, beta-Dimethylaminomethylindole, Indol-3-ylmethyldimethylamine, 1H-Indole-3-methanamine, N,N-dimethyl-, Oprea1_150946, BSPBio_000598, G10806_ALDRICH, MLS002153919, SPBio_002817, Indole, 3-[(dimethylamino)methyl]-

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N

• Indole 3-Butyric Acid

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 133-32-4
Synonyms: Indolebutyric acid, Seradix, Hormodin, Jiffy grow, 3-Indolebutyric acid, Indolbutyric acid, Rhizopon AA, Indole-3-butyric acid, Seradix 2, Seradix 3, Oxyberon, Hormex rooting powder, Rootone, Hormex, Indole butyric acid, Indole-3-butanoic acid, Seradix B 2, Seradix B 3, beta-Iba, Stim-Root

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

• Indole 3-Propionic Acid

IUPAC Name: 3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 830-96-6
Synonyms: Indole-3-propionic acid, Oxigon, IPA (auxin), Indolepropionic acid, 3-Indolepropionic acid, beta-Indolylpropionate, 1H-Indole-3-propanoic acid, Indolylpropionic Acid, 3-(3-Indolyl)propanoic acid, 3-(3-Indolyl)propionic acid, 3-(3-Indole)propionic acid, .beta.-Indolylpropionate, Maybridge1_002431, 1H-Indole-3-proponoic acid, 3-(2-Carboxyethyl)-1H-indole, .beta.-Indolepropionic acid, CCRIS 4424, 3-(Indol-3-yl)propionic acid, beta-(3-Indolyl)propionic acid, Oprea1_071255

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOLXRNDWAUTYKT-UHFFFAOYSA-N

• Indole-3-acetamide

IUPAC Name: 2-(1H-indol-3-yl)acetamide | CAS Registry Number: 879-37-8
Synonyms: Indoleacetamide, indole-3-acetamide, 1H-Indole-3-acetamide, 3-Indoleacetamide, 3-Indolylacetamide, (indol-3-yl)acetamide, 2-(3-Indolyl)acetamide, 2-(1H-Indol-3-yl)acetamide, Indole-3-acetamide (8CI), Oprea1_704903, 286281_ALDRICH, CID397, NSC 1969, CHEBI:16031, CPD-237, Indole-3-acetamide (6CI,8CI), NSC1969, AIDS019635, AIDS-019635, EINECS 212-904-4

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOAMBXDOGPRZLP-UHFFFAOYSA-N

• Indole-3-Carbinol

IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: Indole-3-carbinol, 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol)

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• Indole-3-Carboxylic Acid

IUPAC Name: 1H-indole-3-carboxylic acid | CAS Registry Number: 771-50-6
Synonyms: Indole-3-carboxylic acid, 1H-Indole-3-carboxylic acid, Oprea1_560034, CHEBI:24809, 284734_ALDRICH, EINECS 212-231-6, ALBB-007628, CID69867, SBB003952, SDCCGMLS-0065969.P001, LS-81440, TL806406, I-2320, InChI=1/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12, ICO

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMAKOBLIOCQGJP-UHFFFAOYSA-N

• Tert Butyl Bromoacetate

IUPAC Name: tert-butyl 2-bromoacetate | CAS Registry Number: 5292-43-3
Synonyms: t-Butyl bromoacetate, tert-Butyl bromoacetate, BrCH2C(O)OC(CH3)3, NCIOpen2_001241, 124230_ALDRICH, 17035_FLUKA, Acetic acid, bromo-, tert-butyl ester, NSC82470, Acetic acid, bromo-, 1,1-dimethylethyl ester, EINECS 226-133-6, NSC 82470, ZINC00164817, FS011363, TL8003480

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNWCETAHAJSBFG-UHFFFAOYSA-N

• 4-Benzyloxyindole

IUPAC Name: 4-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-26-3
Synonyms: 4-benzoxy-1H-indole, 4-(Phenylmethoxy)-1H-indole, 246212_ALDRICH, 1H-Indole, 4-(phenylmethoxy)-, NSC92539, EINECS 243-690-0, ZINC00407088, B2099G1, ST5307438, B-1600

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJFVSIDBFJPKLD-UHFFFAOYSA-N

• 3-Acetylindole

IUPAC Name: 1-(1H-indol-3-yl)ethanone | CAS Registry Number: 703-80-0
Synonyms: 3-Acetyl-1H-indole, Acetyl-3-indole, Indol-3-yl methyl ketone, Acetyl-3-indole [French], 3-Indolyl methyl ketone, KETONE, INDOL-3-YL METHYL, Ethanone, 1-(1H-indol-3-yl)-, 1-(1H-Indol-3-yl)ethanone, A16807_ALDRICH, A9750_SIGMA, WLN: T56 BMJ DV1, 01220_FLUKA, EINECS 211-875-5, NSC 47180, NSC 58084, NSC47180, NSC58084, BRN 0122579, SBB003977, ZINC00335859

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUIMBZIZZFSQEE-UHFFFAOYSA-N

• 5-Chloro-indole

IUPAC Name: 5-chloro-1H-indole | CAS Registry Number: 17422-32-1
Synonyms: 5-Chloroindole, 5-Chloro-1H-indole, 1H-Indole, 5-chloro-, C47604_ALDRICH, 1H-Indole, 5-chloro- (9CI), BB_SC-1608, ALBB-006063, NSC89562, EINECS 241-448-9, NSC 89562, ZINC00157082, TL8006229, C-4218, C-4220, InChI=1/C8H6ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MYTGFBZJLDLWQG-UHFFFAOYSA-N

• 7-Methylindole

IUPAC Name: 7-methyl-1H-indole | CAS Registry Number: 933-67-5
Synonyms: 7-Methylindol, Indole, 7-methyl-, 1H-Indole, 7-methyl-, 7-Methyl-1H-indole, M51490_ALDRICH, Indole, 7-methyl- (8CI), NSC618, 67605_FLUKA, NSC 618, 1H-Indole, 7-methyl- (9CI), EINECS 213-270-1, ZINC01494930, M2101G1, AC 12704, TL8005918, M-3944, InChI=1/C9H9N/c1-7-3-2-4-8-5-6-10-9(7)8/h2-6,10H,1H

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KGWPHCDTOLQQEP-UHFFFAOYSA-N

• 3-Indolylacetone

IUPAC Name: 1-(1H-indol-3-yl)propan-2-one | CAS Registry Number: 1201-26-9
Synonyms: Indole-3-acetone, 3-(2-Oxopropyl)indole, Indol-3-yl-2-propanone, MLS001030037, 1-(1H-Indol-3-yl)acetone, 2-Propanone, 1-indol-3-yl-, STOCK2S-10553, 2-Propanone, 1-(1H-indol-3-yl)-, EINECS 214-855-4, NSC100751, ZINC00161929, 1-(1H-Indol-3-yl)-propan-2-one, NSC 100751, 2-Propanone, 1-indol-3-yl- (8CI), SMR000427279, TL8000533, 2-Propanone, 1-(1H-indol-3-yl)- (9CI), I-1190

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDVHYJKRIKBISQ-UHFFFAOYSA-N

• 3-Methylindole

IUPAC Name: 3-methyl-1H-indole | CAS Registry Number: 83-34-1
Synonyms: Skatole, Scatole, Skatol, 3-METHYLINDOLE, 3-Methyl-1H-indole, beta-Methylindole, Indole, 3-methyl-, 1H-Indole, 3-methyl-, 3 Methylindole, 3-methylindoline, methyl-3-indole, .beta.-Methylindole, 3-Methyl-4,5-benzopyrrole, 3-MI, FEMA No. 3019, CCRIS 8961, M51458_ALDRICH, HSDB 3511, MLS001332537, MLS001332538

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZFRKQXVRDFCRJG-UHFFFAOYSA-N

• 5-Benzyloxyindole-3-carboxaldehyde

IUPAC Name: 5-(phenylmethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 6953-22-6
Synonyms: MLS001360008, B0751_SIGMA, 5-Benzyloxy-3-indolecarboxaldehyde, NSC71049, EINECS 230-134-7, SBB005316, ZINC01696613, SMR001224347, 5-(Phenylmethoxy)-1H-indole-3-carbaldehyde, B-1870

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJGNUBADRQIDNQ-UHFFFAOYSA-N

• 2-Oxindole

IUPAC Name: 1,3-dihydroindol-2-one | CAS Registry Number: 59-48-3
Synonyms: Oxindole, 2-Indolinone, Indolin-2-one, Oxindol, 2-Oxoindoline, 1,3-Dihydroindol-2-one, Indol-2(3H)-one, indolin-2(1H)-one, 1,3-Dihydro-2H-indol-2-one, O9808_ALDRICH, 2H-Indol-2-one, 1,3-dihydro-, 57260_FLUKA, CHEBI:31697, CPD-6361, NSC274863, SBB004215, ZINC00058282, TL806283, C12312, AH-034/32845032

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYGFTBXVXVMTGB-UHFFFAOYSA-N

• 6-Methylindole

IUPAC Name: 6-methyl-1H-indole | CAS Registry Number: 3420-02-8
Synonyms: 6-Methyl indole, 1H-Indole, 6-methyl-, Indole, 6-methyl-, 6-Methyl-1H-indole, Ambap235, 6-METHYL-INDOLE, 246328_ALDRICH, ZINC02141020, ALBB-005930, CID137928, M2330, M-3930, InChI=1/C9H9N/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6,10H,1H

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONYNOPPOVKYGRS-UHFFFAOYSA-N

• 1-Methylindole

IUPAC Name: 1-methylindole | CAS Registry Number: 603-76-9
Synonyms: N-Methylindole, 1-Methyl-1H-indole, Indole, 1-methyl-, 1H-Indole, 1-methyl-, 1-METHYLINDOLE, Ambap4500, 1-Methylindole (N-), Indole, 1-methyl- (8CI), 193984_ALDRICH, CID11781, EINECS 210-057-5, NSC212534, ZINC01750961, NSC 212534, LS-83245, M-3893, InChI=1/C9H9N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-7H,1H

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLRHMMGNCXNXJL-UHFFFAOYSA-N

• 2-(1-Naphthyl) Acetamide

IUPAC Name: 2-naphthalen-1-ylacetamide | CAS Registry Number: 86-86-2
Synonyms: Rootone, Frufix, Amid-Thin, Dirigol N, 1-Naphthylacetamide, Amid-Thin W, NAAm, Fruitone, Rosetone, Naamide, alpha-NAA amide, Naphthaleneacetamide, 1-NAPHTHALENEACETAMIDE, alpha-Naphthylacetamide, Caswell No. 588, Naphthalene acetamide, 1-Naphthalene acetamide, 2-(1-Naphthyl)acetamide, 1-Naphthyl-acetamide, alpha-Naphthaleneacetamide

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFNJVKMNNVCYEK-UHFFFAOYSA-N

• 5-Benzoloxy-3-indoleacetonitrile

IUPAC Name: 2-[5-(phenylmethoxy)-1H-indol-3-yl]acetonitrile | CAS Registry Number: 2436-15-9
Synonyms: Oprea1_143940, 567701_ALDRICH, NSC73391, (5-Benzyloxyindol-3-yl)acetonitrile, CID252139, 5-BENZYLOXYINDOLE-3-ACETONITRILE, ST5320230, B-1800

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADPRFNVFBYHCJQ-UHFFFAOYSA-N

• 5-Methylindole

IUPAC Name: 5-methyl-1H-indole | CAS Registry Number: 614-96-0
Synonyms: 5-Methylindol, Indole, 5-methyl-, 5-METHYLINDOLE, 5-Methyl-1H-indole, 1H-Indole, 5-methyl-, Indole, 5-methyl- (8CI), 222410_ALDRICH, 1H-Indole, 5-methyl- (9CI), BB_SC-1558, EINECS 210-400-9, NSC522562, ZINC01605250, M2329G1, NSC 522562, TL8003895, M-3914, InChI=1/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6,10H,1H

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YPKBCLZFIYBSHK-UHFFFAOYSA-N

• 4-Chloroindole

IUPAC Name: 4-chloro-1H-indole | CAS Registry Number: 25235-85-2
Synonyms: 4-Chloro-1H-indole, 1H-Indole, 4-chloro-, 246220_ALDRICH, ALBB-006049, NSC88141, EINECS 246-747-8, NSC 88141, SBB004057, ZINC00407089, C2290G1, TL806304, C-4200

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVLZRCRXNHITBY-UHFFFAOYSA-N

• 5-Benzyloxyindole

IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 2-Nitrophenylacetic acid

IUPAC Name: 2-(2-nitrophenyl)acetic acid | CAS Registry Number: 3740-52-1
Synonyms: o-Nitrophenylacetic acid, Benzeneacetic acid, 2-nitro-, (2-Nitrophenyl)acetic acid, 2-Nitrobenzeneacetic acid, 2-(o-Nitrophenyl)acetic acid, (ortho-Nitrophenyl)acetic acid, Acetic acid, (o-nitrophenyl)-, CCRIS 2336, Oprea1_132121, 130249_ALDRICH, 73648_FLUKA, EINECS 223-128-0, NSC 16624, NSC16624, BRN 1959243, AI3-31297, IVK/9315538, LS-12615, ST5406601, TL8002750

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMUZDBZPDLHUMW-UHFFFAOYSA-N

• 2-Nitrophenylpyruvic acid

IUPAC Name: 3-(2-nitrophenyl)-2-oxopropanoic acid | CAS Registry Number: 5461-32-5
Synonyms: Pyruvic acid, (o-nitrophenyl)-, CBDivE_016082, N22401_ALDRICH, o-NITROPHENYLPYRUVIC ACID, NSC5598, AIDS167234, AIDS-167234, NSC 5598, EINECS 226-746-9, Benzenepropanoic acid, 2-nitro-alpha-oxo-, AI3-23879, ST5319689, Benzenepropanoic acid, 2-nitro-.alpha.-oxo-, N-5060

Molecular Formula:	C₉H₇NO₅	Molecular Weight:	209.155580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGCWRLDEYHZQCW-UHFFFAOYSA-N

• 3-Indole Carboxaldehyde

IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N

• 3-Cyano Indole

IUPAC Name: 1H-indole-3-carbonitrile | CAS Registry Number: 5457-28-3
Synonyms: 3-Indolecarbonitrile, 3-Cyanoindole, Indole-3-carbonitrile, 1H-Indole-3-carbonitrile, 347949_ALDRICH, ARONIS001293, NSC24935, ZINC00142407, ST039859, C-8795

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHIFTAQVXHNVRW-UHFFFAOYSA-N

• (3-Formyl-1-indolyl)acetic acid

IUPAC Name: 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 138423-98-0
Synonyms: ZINC00254469, CID3544186

Molecular Formula:	C₁₁H₈NO₃-	Molecular Weight:	202.186120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUUGBTJTGRTIFK-UHFFFAOYSA-M

• 5-Hydroxy Indole

IUPAC Name: 1H-indol-5-ol | CAS Registry Number: 1953-54-4
Synonyms: 5-Hydroxyindole, 1H-Indol-5-ol, INDOL-5-OL, 5-Hydroxy-1H-indole, Hydroxy-5 indole, 5-Indolol, Hydroxy-5 indole [French], CCRIS 4422, NCIOpen2_001272, WLN: T56 BMJ GQ, 1H-Indol-5-ol (9CI), H31859_ALDRICH, Hydroxy-5 indole [French], MLS000039632, 5-HI, EINECS 217-782-6, NSC 87503, NSC87503, BRN 0112349, NSC-87503

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMIQERWZRIFWNZ-UHFFFAOYSA-N

• 4-Metlylindole

IUPAC Name: 4-methyl-1H-indole | CAS Registry Number: 16096-32-5
Synonyms: 4-Methylindole, Indole, 4-methyl-, 4-Methyl-1H-indole, 1H-Indole, 4-methyl-, ZINC02141018, ALBB-006050, CID85282, EINECS 240-262-5, M2328G1, SL-02969, TL8001224, M-3900, InChI=1/C9H9N/c1-7-3-2-4-9-8(7)5-6-10-9/h2-6,10H,1H

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZOUSPYUWWUPPK-UHFFFAOYSA-N

• 3-Indole Acetic Acid

IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, 3-Indoleacetic acid, auxin, indole-3-acetic acid, indoleacetate, Hexteroauxin, Rhizopon A, 1H-Indole-3-acetic acid, indole-3-acetate, Acetic acid, indolyl-, 3-Iaa, beta-Indoleacetic acid, 3-(Carboxymethyl)indole, Heteroauxinhexteroauxiniaa, alpha-IAA, beta-Indolylacetic acid, Indol-3-ylacetic acid, beta-IAA

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N