2-[2-(1H-indol-5-yl)phenyl]ethanoate

Systemtic Name: 2-[2-(1H-indol-5-yl)phenyl]ethanoate Openeye Name: 2-[2-(1H-indol-5-yl)phenyl]acetate CAS Name: 2-[2-(1H-indol-5-yl)phenyl]acetate IUPAC Name: 2-[2-(1H-indol-5-yl)phenyl]acetate Traditional Name: 2-[2-(1H-indol-5-yl)phenyl]acetate Formula: C16H12NO2- MolecularWeight: 250.27198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)[O-])C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)[O-])C2=CC3=C(C=C2)NC=C3

InChI

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