1-(6-ethanoyl-1,4-dihydropyridin-2-yl)ethanone

Systemtic Name: 1-(6-ethanoyl-1,4-dihydropyridin-2-yl)ethanone Openeye Name: 1-(6-acetyl-1,4-dihydropyridin-2-yl)ethanone CAS Name: 1-(6-acetyl-1,4-dihydropyridin-2-yl)ethanone IUPAC Name: 1-(6-acetyl-1,4-dihydropyridin-2-yl)ethanone Traditional Name: 1-(6-acetyl-1,4-dihydropyridin-2-yl)ethanone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC=C(N1)C(=O)C

Isomeric SMILES

CC(=O)C1=CCC=C(N1)C(=O)C

InChI

InChI=1S/C9H11NO2/c1-6(11)8-4-3-5-9(10-8)7(2)12/h4-5,10H,3H2,1-2H3