2-[3-(1H-indol-5-yl)phenyl]ethanoic acid

Systemtic Name: 2-[3-(1H-indol-5-yl)phenyl]ethanoic acid Openeye Name: 2-[3-(1H-indol-5-yl)phenyl]acetic acid CAS Name: 2-[3-(1H-indol-5-yl)phenyl]acetic acid IUPAC Name: 2-[3-(1H-indol-5-yl)phenyl]acetic acid Traditional Name: 2-[3-(1H-indol-5-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=CC3=C(C=C2)NC=C3

Isomeric SMILES

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

InChI

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