1-(2-pyridin-3-yl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 1-(2-pyridin-3-yl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 1-[2-(3-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[2-(3-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-(2-pyridin-3-yl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 1-[2-(3-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC=CCC1C2=CN=CC=C2

Isomeric SMILES

CC(=O)N1CC=CCC1C2=CN=CC=C2

InChI

InChI=1S/C12H14N2O/c1-10(15)14-8-3-2-6-12(14)11-5-4-7-13-9-11/h2-5,7,9,12H,6,8H2,1H3