PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1',3',3'-trimethyl-6-morpholin-4-ylspiro[benzo[f][1,4]benzoxazine-3,2'-indole] | CAS Registry Number: 114747-48-7
Synonyms: SMR000147064, MLS000554947, 1,3,3-trimethyl-6'-(morpholin-4-yl)-1,3-dihydrospiro[indole-2,3'-naphtho[2,1-b][1,4]oxazine], AC1N9UGN, ChemDiv1_019021, Oprea1_495198, Oprea1_647989, CHEMBL1492541, SCHEMBL10419566, STOCK1S-52129, BDBM34689, cid_4366681, HMS641A13, MolPort-002-548-210, STK524461, AKOS005458745, MCULE-4286303830, PL008357, EU-0033680, 1'',3'',3''-trimethyl-6-(4-morpholinyl)spiro[benzo[f][1,4]benzoxazine-3,2''-indole]
Molecular Formula: | C26H27N3O2 | Molecular Weight: | 413.521 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VBGVMVBBKHCPIQ-UHFFFAOYSA-N
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IUPAC Name: 3',3'-dimethyl-1'-octylspiro[benzo[f][1,4]benzoxazine-3,2'-indole] | CAS Registry Number: 120617-58-5
Synonyms: 3,3-dimethyl-1-octyl-1,3-dihydrospiro[indole-2,3'-naphtho[2,1-b][1,4]oxazine], BAS 00398918, ChemDiv1_019153, AC1MJ141, HMS641G13, MolPort-000-847-303, STK526180, AKOS001590102, MCULE-3975863643, 3',3'-dimethyl-1'-octylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]
Molecular Formula: | C29H34N2O | Molecular Weight: | 426.604 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: REKLLOKKSPBPBZ-UHFFFAOYSA-N
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IUPAC Name: 6-(2,3-dihydroindol-1-yl)-1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole] | CAS Registry Number: 114747-44-3
Synonyms: ChemDiv1_019241, STOCK1S-55539, HMS641K13, MolPort-001-930-061, STL001787, ZINC02023435, CID3104873, BAS 00398967, 6'-(2,3-dihydro-1H-indol-1-yl)-1,3,3-trimethyl-1,3-dihydrospiro[indole-2,3'-naphtho[2,1-b][1,4]oxazine], Spiro(2H-indole-2,3'-(3H)naphth(2,1-b)(1,4)oxazine), 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-
Molecular Formula: | C30H27N3O | Molecular Weight: | 445.554880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PITZBBWQUBGWTD-UHFFFAOYSA-N
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IUPAC Name: 3-(3',3'-dimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]-1'-yl)propanoic acid | CAS Registry Number: 27935-77-9
Synonyms: CTK0I5413
Molecular Formula: | C24H22N2O3 | Molecular Weight: | 386.443080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PGZZMRROBQKHOJ-UHFFFAOYSA-N
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