2-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-1-phenyl-3H-indol-3-yl)ethanoic acid Openeye Name: 2-(2-oxo-1-phenyl-indolin-3-yl)acetic acid CAS Name: 2-(2-oxo-1-phenyl-3H-indol-3-yl)acetic acid IUPAC Name: 2-(2-oxo-1-phenyl-3H-indol-3-yl)acetic acid Traditional Name: 2-(2-keto-1-phenyl-indolin-3-yl)acetic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)CC(=O)O

InChI

InChI=1S/C16H13NO3/c18-15(19)10-13-12-8-4-5-9-14(12)17(16(13)20)11-6-2-1-3-7-11/h1-9,13H,10H2,(H,18,19)