1-(4-methoxy-6-methyl-pyridin-2-yl)propan-2-one

Systemtic Name: 1-(4-methoxy-6-methyl-pyridin-2-yl)propan-2-one Openeye Name: 1-(4-methoxy-6-methyl-2-pyridyl)propan-2-one CAS Name: 1-(4-methoxy-6-methyl-2-pyridinyl)-2-propanone IUPAC Name: 1-(4-methoxy-6-methylpyridin-2-yl)propan-2-one Traditional Name: 1-(4-methoxy-6-methyl-2-pyridyl)acetone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)OC)CC(=O)C

Isomeric SMILES

CC1=NC(=CC(=C1)OC)CC(=O)C

InChI

InChI=1S/C10H13NO2/c1-7-4-10(13-3)6-9(11-7)5-8(2)12/h4,6H,5H2,1-3H3