3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid

Systemtic Name: 3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid Openeye Name: 3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid CAS Name: 3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid IUPAC Name: 3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid Traditional Name: 3-(5,6-dimethyl-1H-indol-2-yl)benzoic acid Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(N2)C3=CC(=CC=C3)C(=O)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(N2)C3=CC(=CC=C3)C(=O)O)C

InChI

InChI=1S/C17H15NO2/c1-10-6-14-9-16(18-15(14)7-11(10)2)12-4-3-5-13(8-12)17(19)20/h3-9,18H,1-2H3,(H,19,20)