8-oxidanyl-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxylic acid

Systemtic Name: 8-oxidanyl-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxylic acid Openeye Name: 4-benzyl-8-hydroxy-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxylic acid CAS Name: 8-hydroxy-4-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxylic acid IUPAC Name: 4-benzyl-8-hydroxy-2,3-dihydro-1H-cyclopenta[b]indole-1-carboxylic acid Traditional Name: 4-benzyl-8-hydroxy-2,3-dihydro-1H-cyclopent[b]indole-1-carboxylic acid Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)O)C3=C(N2CC4=CC=CC=C4)C=CC=C3O

Isomeric SMILES

C1CC2=C(C1C(=O)O)C3=C(N2CC4=CC=CC=C4)C=CC=C3O

InChI

InChI=1S/C19H17NO3/c21-16-8-4-7-14-18(16)17-13(19(22)23)9-10-15(17)20(14)11-12-5-2-1-3-6-12/h1-8,13,21H,9-11H2,(H,22,23)