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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

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