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9-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylic acid
9-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2C3=C(CCCC3)C4=C2C(=CC=C4)C(=O)O
Isomeric SMILES
COC1=CC=CC=C1CN2C3=C(CCCC3)C4=C2C(=CC=C4)C(=O)O
InChI
InChI=1S/C21H21NO3/c1-25-19-12-5-2-7-14(19)13-22-18-11-4-3-8-15(18)16-9-6-10-17(20(16)22)21(23)24/h2,5-7,9-10,12H,3-4,8,11,13H2,1H3,(H,23,24)
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