3-(5-methyl-1H-indol-2-yl)benzoic acid

Systemtic Name: 3-(5-methyl-1H-indol-2-yl)benzoic acid Openeye Name: 3-(5-methyl-1H-indol-2-yl)benzoic acid CAS Name: 3-(5-methyl-1H-indol-2-yl)benzoic acid IUPAC Name: 3-(5-methyl-1H-indol-2-yl)benzoic acid Traditional Name: 3-(5-methyl-1H-indol-2-yl)benzoic acid Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C16H13NO2/c1-10-5-6-14-13(7-10)9-15(17-14)11-3-2-4-12(8-11)16(18)19/h2-9,17H,1H3,(H,18,19)