2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzoic acid

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzoic acid Openeye Name: 2-[(2-oxoindolin-3-yl)amino]benzoic acid CAS Name: 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzoic acid IUPAC Name: 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzoic acid Traditional Name: 2-[(2-ketoindolin-3-yl)amino]benzoic acid Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C15H12N2O3/c18-14-13(9-5-1-3-7-11(9)17-14)16-12-8-4-2-6-10(12)15(19)20/h1-8,13,16H,(H,17,18)(H,19,20)