1-(2-phenylindolizin-6-yl)ethanone

Systemtic Name: 1-(2-phenylindolizin-6-yl)ethanone Openeye Name: 1-(2-phenylindolizin-6-yl)ethanone CAS Name: 1-(2-phenyl-6-indolizinyl)ethanone IUPAC Name: 1-(2-phenylindolizin-6-yl)ethanone Traditional Name: 1-(2-phenylindolizin-6-yl)ethanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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