1-(2-methyl-3-pyridin-3-yl-5,6-dihydroindolizin-1-yl)ethanone

Systemtic Name: 1-(2-methyl-3-pyridin-3-yl-5,6-dihydroindolizin-1-yl)ethanone Openeye Name: 1-[2-methyl-3-(3-pyridyl)-5,6-dihydroindolizin-1-yl]ethanone CAS Name: 1-[2-methyl-3-(3-pyridinyl)-5,6-dihydroindolizin-1-yl]ethanone IUPAC Name: 1-(2-methyl-3-pyridin-3-yl-5,6-dihydroindolizin-1-yl)ethanone Traditional Name: 1-[2-methyl-3-(3-pyridyl)-5,6-dihydroindolizin-1-yl]ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC=CC2=C1C(=O)C)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N2CCC=CC2=C1C(=O)C)C3=CN=CC=C3

InChI

InChI=1S/C16H16N2O/c1-11-15(12(2)19)14-7-3-4-9-18(14)16(11)13-6-5-8-17-10-13/h3,5-8,10H,4,9H2,1-2H3