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

Systemtic Name: 2-[(3-azanyl-1H-indol-2-yl)carbonyl]benzoic acid Openeye Name: 2-(3-amino-1H-indole-2-carbonyl)benzoic acid CAS Name: 2-[(3-amino-1H-indol-2-yl)-oxomethyl]benzoic acid IUPAC Name: 2-(3-amino-1H-indole-2-carbonyl)benzoic acid Traditional Name: 2-(3-amino-1H-indole-2-carbonyl)benzoic acid Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)C3=CC=CC=C3C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)C3=CC=CC=C3C(=O)O)N

InChI

InChI=1S/C16H12N2O3/c17-13-11-7-3-4-8-12(11)18-14(13)15(19)9-5-1-2-6-10(9)16(20)21/h1-8,18H,17H2,(H,20,21)