1-(5-ethanoyl-1,6-dimethyl-4H-pyridin-3-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-1,6-dimethyl-4H-pyridin-3-yl)ethanone Openeye Name: 1-(5-acetyl-1,6-dimethyl-4H-pyridin-3-yl)ethanone CAS Name: 1-(5-acetyl-1,6-dimethyl-4H-pyridin-3-yl)ethanone IUPAC Name: 1-(5-acetyl-1,6-dimethyl-4H-pyridin-3-yl)ethanone Traditional Name: 1-(5-acetyl-1,6-dimethyl-4H-pyridin-3-yl)ethanone Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=CN1C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(CC(=CN1C)C(=O)C)C(=O)C

InChI

InChI=1S/C11H15NO2/c1-7-11(9(3)14)5-10(8(2)13)6-12(7)4/h6H,5H2,1-4H3