1-(1-methyl-2-phenyl-indolizin-3-yl)ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indolizin-3-yl)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indolizin-3-yl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolizinyl)ethanone IUPAC Name: 1-(1-methyl-2-phenylindolizin-3-yl)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indolizin-3-yl)ethanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C2C=CC=CN2C(=C1C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H15NO/c1-12-15-10-6-7-11-18(15)17(13(2)19)16(12)14-8-4-3-5-9-14/h3-11H,1-2H3