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6,7-dimethoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid
6,7-dimethoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(N2CC4=CC=CC=C4)CCCC3C(=O)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(N2CC4=CC=CC=C4)CCCC3C(=O)O)OC
InChI
InChI=1S/C22H23NO4/c1-26-19-11-16-18(12-20(19)27-2)23(13-14-7-4-3-5-8-14)17-10-6-9-15(21(16)17)22(24)25/h3-5,7-8,11-12,15H,6,9-10,13H2,1-2H3,(H,24,25)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 9-(phenylmethyl)-4-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydrocarbazole hydrochloride
- N,N-diethyl-7-methoxy-6-methyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide
- 1-[6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-N,N-dimethyl-methanamine hydrochloride
- N-ethyl-N-[[7-methoxy-6-methyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]ethanamine
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- S-(furan-3-yl) N-(1H-imidazol-2-yl)carbamothioate
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- N-(1H-imidazol-2-yl)pyridine-3-carboxamide
- N-(1H-imidazol-2-yl)thiophene-2-carboxamide
- 2-(1,2-thiazol-5-yl)imidazo[1,2-b][1,2,4]thiadiazole
