1-(2-phenylindolizin-1-yl)ethanone

Systemtic Name: 1-(2-phenylindolizin-1-yl)ethanone Openeye Name: 1-(2-phenylindolizin-1-yl)ethanone CAS Name: 1-(2-phenyl-1-indolizinyl)ethanone IUPAC Name: 1-(2-phenylindolizin-1-yl)ethanone Traditional Name: 1-(2-phenylindolizin-1-yl)ethanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C=C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C=C1C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c1-12(18)16-14(13-7-3-2-4-8-13)11-17-10-6-5-9-15(16)17/h2-11H,1H3