(1-phenylindol-3-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

InChI

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