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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)O

InChI

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