1-(3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone

Systemtic Name: 1-(3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone Openeye Name: 1-[3-(3-pyridyl)-5,6,7,8-tetrahydroindolizin-1-yl]ethanone CAS Name: 1-[3-(3-pyridinyl)-5,6,7,8-tetrahydroindolizin-1-yl]ethanone IUPAC Name: 1-(3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)ethanone Traditional Name: 1-[3-(3-pyridyl)-5,6,7,8-tetrahydroindolizin-1-yl]ethanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCCN2C(=C1)C3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=C2CCCCN2C(=C1)C3=CN=CC=C3

InChI

InChI=1S/C15H16N2O/c1-11(18)13-9-15(12-5-4-7-16-10-12)17-8-3-2-6-14(13)17/h4-5,7,9-10H,2-3,6,8H2,1H3