2-[3-(1H-indol-4-yl)phenyl]ethanoic acid

Systemtic Name: 2-[3-(1H-indol-4-yl)phenyl]ethanoic acid Openeye Name: 2-[3-(1H-indol-4-yl)phenyl]acetic acid CAS Name: 2-[3-(1H-indol-4-yl)phenyl]acetic acid IUPAC Name: 2-[3-(1H-indol-4-yl)phenyl]acetic acid Traditional Name: 2-[3-(1H-indol-4-yl)phenyl]acetic acid Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC(=O)O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)CC(=O)O)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C16H13NO2/c18-16(19)10-11-3-1-4-12(9-11)13-5-2-6-15-14(13)7-8-17-15/h1-9,17H,10H2,(H,18,19)