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9-[(3-phenoxyphenyl)methyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylic acid
9-[(3-phenoxyphenyl)methyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2CC4=CC(=CC=C4)OC5=CC=CC=C5)C(=CC=C3)C(=O)O
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2CC4=CC(=CC=C4)OC5=CC=CC=C5)C(=CC=C3)C(=O)O
InChI
InChI=1S/C26H23NO3/c28-26(29)23-14-7-13-22-21-12-4-5-15-24(21)27(25(22)23)17-18-8-6-11-20(16-18)30-19-9-2-1-3-10-19/h1-3,6-11,13-14,16H,4-5,12,15,17H2,(H,28,29)
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