2-(2-phenyl-1H-indol-5-yl)ethanoic acid

Systemtic Name: 2-(2-phenyl-1H-indol-5-yl)ethanoic acid Openeye Name: 2-(2-phenyl-1H-indol-5-yl)acetic acid CAS Name: 2-(2-phenyl-1H-indol-5-yl)acetic acid IUPAC Name: 2-(2-phenyl-1H-indol-5-yl)acetic acid Traditional Name: 2-(2-phenyl-1H-indol-5-yl)acetic acid Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)CC(=O)O

InChI

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