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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3N(C2=O)CC(=O)O

InChI

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