(3-phenylindolizin-1-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=CN2C(=C1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C2C=CC=CN2C(=C1)C3=CC=CC=C3

InChI

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