Nanjing R&M Fine Chemical Co., Ltd.

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Profile: Nanjing R&M Fine Chemical Co., Ltd. provides indoles, indolines, oxindoles, isatins and other intermediates for medicines. Our isatins include 5-chloroisatin, 5-bromoisatin, 5-nitroisatin, 4-bromo-7-methylisatin and 5-methylisatin. Our indoline compounds are 1-acetylindoline, 5-nitroindoline, 6-nitroindoline, 1-acetyl-5-bromo-7-nitroindoline and 5-bromo-7-nitroindoline.

28 Products/Chemicals (Click for related suppliers)

• 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

• Indole-2-Carboxylic Acid

IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 1477-50-5
Synonyms: 2-Carboxyindole, Indole-2-carboxylic acid, 2-Indolecarboxylic acid, 1H-Indole-2-carboxylic acid, Spectrum_001485, SpecPlus_000676, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, I5109_ALDRICH, Oprea1_557882, KBioGR_001304, KBioSS_001965, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, EINECS 216-030-4, KBio1_001716

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

InChIKey: HCUARRIEZVDMPT-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

• Indoline

IUPAC Name: 2,3-dihydro-1H-indole | CAS Registry Number: 496-15-1
Synonyms: Dihydroindole, 1-Azaindan, 2,3-Dihydro-1H-indole, 2,3-DIHYDROINDOLE, 1H-Indole, 2,3-dihydro-, I5605_ALDRICH, 57240_FLUKA, CHEBI:43295, EINECS 207-816-8, BRN 0111915, SBB004291, ZINC00967454, AI3-39164, LS-82883, LS-82884, TL8003301, 5-20-06-00238 (Beilstein Handbook Reference), AG-690/11351758, IDM, InChI=1/C8H9N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,9H,5-6H

Molecular Formula:	C₈H₉N	Molecular Weight:	119.163760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPAGFVYQRIESJQ-UHFFFAOYSA-N

• Methyl Indole-2-carboxylate

IUPAC Name: methyl 1H-indole-2-carboxylate | CAS Registry Number: 1202-04-6
Synonyms: TimTec1_000020, Methyl 1H-indole-2-carboxylate, NSC78006, EINECS 214-861-7, ZINC00036638, I-2500, AG-777/25006406, A1916/0080517

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQPIEWBAWBFGOB-UHFFFAOYSA-N

• N-Acetylindole-3-carboxaldehyde

IUPAC Name: 1-acetylindole-3-carbaldehyde | CAS Registry Number: 22948-94-3
Synonyms: 375772_ALDRICH, 1-Acetyl-3-indolecarboxaldehyde, 1-Acetyl-1H-indole-3-carbaldehyde, NSC61289, STOCK1S-07425, TOS-BB-0941, CID89915, EINECS 245-347-0, ZINC00163684, A-1400, InChI=1/C11H9NO2/c1-8(14)12-6-9(7-13)10-4-2-3-5-11(10)12/h2-7H,1H

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCJLFGSKHBDOAY-UHFFFAOYSA-N

• N-Bromosuccinimide

IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula:	C₄H₄BrNO₂	Molecular Weight:	177.984060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N

• N-Hydroxysuccinimide

IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• N-Iodosuccinimide

IUPAC Name: 1-iodopyrrolidine-2,5-dione | CAS Registry Number: 516-12-1
Synonyms: Succiniodimide, Succinimide, N-iodo-, 1-Iodopyrrolidine-2,5-dione, 1-iodo-2,5-pyrrolidinedione, 220051_ALDRICH, 2,5-Pyrrolidinedione, 1-iodo-, 58070_FLUKA, EINECS 208-221-6, BRN 0113917, ZINC02141015, 2,5-Pyrrolidinedione, 1-iodo- (9CI), LS-147602, 5-21-09-00544 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₄INO₂	Molecular Weight:	224.984530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQZMLBORDGWNPD-UHFFFAOYSA-N

• Succinimide

IUPAC Name: pyrrolidine-2,5-dione | CAS Registry Number: 123-56-8
Synonyms: Butanimide, 2,5-Pyrrolidinedione, SUCCINIMIDE, Succinic imide, Succinimide-sauba, Succinic acid imide, 2,5-Diketopyrrolidine, 2,5-Dioxopyrrolidine, 3,4-Dihydropyrrolidine, pyrrolidine-2,5-dione, WLN: T5VMVTJ, 3,4-Dihydropyrrole-2,5-dione, Dihydro-3-pyrroline-2,5-dione, S9381_SIGMA, Maleimide-Related Compound 13, CHEBI:9307, EINECS 204-635-6, NSC 11204, CID11439, NSC11204

Molecular Formula:	C₄H₅NO₂	Molecular Weight:	99.088000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZNICNPSHKQLFF-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

• 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

• 3,3'-Diindolylmethane

IUPAC Name: 3-(1H-indol-3-ylmethyl)-1H-indole | CAS Registry Number: 1968-05-4
Synonyms: 3,3'-Diindolymethane, 3,3,-diindolylmethane, 3,3'-Methylenebis-1H-indole, Spectrum2_001711, Spectrum3_001989, Spectrum5_001955, bis-1H-indol-3-ylmethane, CCRIS 5806, CBiol_001839, Oprea1_472633, Oprea1_740951, 3,3'-methylenebis(1H-indole), BSPBio_001290, BSPBio_003589, CBDivE_010856, KBioGR_000010, KBioSS_000010, SPECTRUM1505331, SPBio_001722, 1H-Indole, 3,3'-methylenebis-

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFTRKSBEFQDZKX-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-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

• 3-Bromo-4-FluoroToluene

IUPAC Name: 2-bromo-1-fluoro-4-methylbenzene | CAS Registry Number: 452-62-0
Synonyms: 3-Bromo-4-fluorotoluene, NCIOpen2_001565, 337013_ALDRICH, NSC88313, EINECS 207-201-4, TL806370, ST5405286, InChI=1/C7H6BrF/c1-5-2-3-7(9)6(8)4-5/h2-4H,1H

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLRKALMVPCQTMU-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

• 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

• 7-Nitrooxindole

IUPAC Name: 7-nitro-1,3-dihydroindol-2-one | CAS Registry Number: 25369-31-7
Synonyms: 7-Nitro-1,3-dihydroindol-2-one, 7-nitro-oxindole, zlchem 86, PubChem7444, 7-nitroindolin-2-one, SureCN4409786, AC1O502R, CTK4F5567, ZLB0074, MolPort-003-984-701, 2-Indolinone,7-nitro- (8CI);, 7-nitro-1,3-dihydro-indol-2-one, ACT02467, ANW-72876, SBB069419, ZINC21301600, AKOS006294894, AG-E-77572, RD-0142, 2H-Indol-2-one,1,3-dihydro-7-nitro-

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGANBSWHOYEFKJ-UHFFFAOYSA-N

• 7-Nitroindole

IUPAC Name: 7-nitro-1H-indole | CAS Registry Number: 6960-42-5
Synonyms: 7-Nitro-1H-indole, 1H-Indole, 7-nitro-, INDOLE, 7-NITRO-, nchembio873-comp34, 7-Nitro-1H-indazole, 638854_ALDRICH, 1H-Indole, 7-nitro- (9CI), NSC 69874, NSC69874, BRN 0130874, SBB003947, STK249657, ZINC01695861, LS-83316, TL806417, N-3040, 5-20-07-00044 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZJGQIVWUKFTRD-UHFFFAOYSA-N

• 2,4-Dichlorobenzyl Chloride

IUPAC Name: 2,4-dichloro-1-(chloromethyl)benzene | CAS Registry Number: 94-99-5
Synonyms: 2,4-Dichlorobenzyl chloride, alpha,2,4-Trichlorotoluene, alpha2,4-Trichlorotoluene, Toluene, .alpha.2,4-trichloro-, .alpha.2,4-Trichlorotoluene, .alpha.,2,4-Trichlorotoluene, 139254_ALDRICH, 2,4-Dichloro-1-(chloromethyl)benzene, Benzene, 2,4-dichloro-1-(chloromethyl)-, EINECS 202-381-0, NSC406892, Toluene, alpha2,4-trichloro- (8CI), NSC 406892, 1-CHLOROMETHYL-2,4-DICHLOROBENZENE, AI3-14886, ST5214184, TL8005977, InChI=1/C7H5Cl3/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IRSVDHPYXFLLDS-UHFFFAOYSA-N

• 2,4-Dichlorobenzoyl Chloride

IUPAC Name: 2,4-dichlorobenzoyl chloride | CAS Registry Number: 89-75-8
Synonyms: 2,4-Dichlorobenzoyl chloride, Benzoyl chloride, 2,4-dichloro-, 111937_ALDRICH, 35415_FLUKA, EINECS 201-936-4, ZINC01848570, CID66645, AI3-14890, LS-42601, SB 01809

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEOCVKWBUWKBKA-UHFFFAOYSA-N

• 4-Fluorobenzaldehyde

IUPAC Name: 4-fluorobenzaldehyde | CAS Registry Number: 459-57-4
Synonyms: p-Fluorobenzaldehyde, Benzaldehyde, 4-fluoro-, Benzaldehyde, p-fluoro-, 128376_ALDRICH, 46570_FLUKA, Benzaldehyde, p-fluoro- (8CI), NSC68095, EINECS 207-293-6, NSC 68095, ZINC00157154, TL806342, ST5213354, InChI=1/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula:	C₇H₅FO	Molecular Weight:	124.112403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOQXIWFBQSVDPP-UHFFFAOYSA-N

• 5-Bromo Indole

IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 5-Methoxylindole

IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 5-Nitroindole

IUPAC Name: 5-nitro-1H-indole | CAS Registry Number: 6146-52-7
Synonyms: 5-Nitro-1H-indole, 1H-Indole, 5-nitro-, INDOLE, 5-NITRO-, CCRIS 3255, Oprea1_492280, N17602_ALDRICH, EINECS 228-153-0, 1H-Indole, 5-nitro- (9CI), NSC520594, ZINC00105247, LS-83315, SB 01605, ST5406179, TL8003894, N-3000

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZFPSOBLQZPIAV-UHFFFAOYSA-N

• 5-Chlorooxindole

IUPAC Name: 5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 17630-75-0
Synonyms: 127485_ALDRICH, ALBB-006976, 5-Chloro-1,3-dihydro-2H-indol-2-one, 5-Chloro-1,3-dihydro-indol-2-one, SBB003879, ZINC00161358, Indol-2-one, 5-chloro-1,3-dihydro-, 7-Chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 7-chloro-1,3-dihydro-, TL8001400, C-5240, SR-01000637295-1, 25369-33-9, InChI=1/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWJLCYHYLZZXBE-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