3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]benzoic acid

Systemtic Name: 3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]benzoic acid Openeye Name: 3-[(7-methyl-2-oxo-indol-3-yl)amino]benzoic acid CAS Name: 3-[(7-methyl-2-oxo-3-indolyl)amino]benzoic acid IUPAC Name: 3-[(7-methyl-2-oxoindol-3-yl)amino]benzoic acid Traditional Name: 3-[(2-keto-7-methyl-indol-3-yl)amino]benzoic acid Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C16H12N2O3/c1-9-4-2-7-12-13(9)18-15(19)14(12)17-11-6-3-5-10(8-11)16(20)21/h2-8H,1H3,(H,20,21)(H,17,18,19)