[3-(1H-indol-2-yl)phenyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H13NO2/c1-11(18)19-14-7-4-6-12(9-14)16-10-13-5-2-3-8-15(13)17-16/h2-10,17H,1H3