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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)CC2=CNC3=CC=CC=C32

InChI

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