2-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzoic acid

Systemtic Name: 2-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzoic acid Openeye Name: 2-[(2-oxoindolin-1-yl)methyl]benzoic acid CAS Name: 2-[(2-oxo-3H-indol-1-yl)methyl]benzoic acid IUPAC Name: 2-[(2-oxo-3H-indol-1-yl)methyl]benzoic acid Traditional Name: 2-[(2-ketoindolin-1-yl)methyl]benzoic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C16H13NO3/c18-15-9-11-5-2-4-8-14(11)17(15)10-12-6-1-3-7-13(12)16(19)20/h1-8H,9-10H2,(H,19,20)