2-[3-(2-oxidanylidene-1,3-dihydroindol-4-yl)phenyl]ethanoic acid

Systemtic Name: 2-[3-(2-oxidanylidene-1,3-dihydroindol-4-yl)phenyl]ethanoic acid Openeye Name: 2-[3-(2-oxoindolin-4-yl)phenyl]acetic acid CAS Name: 2-[3-(2-oxo-1,3-dihydroindol-4-yl)phenyl]acetic acid IUPAC Name: 2-[3-(2-oxo-1,3-dihydroindol-4-yl)phenyl]acetic acid Traditional Name: 2-[3-(2-ketoindolin-4-yl)phenyl]acetic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)C3=CC(=CC=C3)CC(=O)O

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)C3=CC(=CC=C3)CC(=O)O

InChI

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