2-[(6-methyl-1H-indol-3-yl)carbonyl]benzoic acid

Systemtic Name: 2-[(6-methyl-1H-indol-3-yl)carbonyl]benzoic acid Openeye Name: 2-(6-methyl-1H-indole-3-carbonyl)benzoic acid CAS Name: 2-[(6-methyl-1H-indol-3-yl)-oxomethyl]benzoic acid IUPAC Name: 2-(6-methyl-1H-indole-3-carbonyl)benzoic acid Traditional Name: 2-(6-methyl-1H-indole-3-carbonyl)benzoic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H13NO3/c1-10-6-7-11-14(9-18-15(11)8-10)16(19)12-4-2-3-5-13(12)17(20)21/h2-9,18H,1H3,(H,20,21)