1-(4-ethyl-2-methyl-pyridin-3-yl)ethanone

Systemtic Name: 1-(4-ethyl-2-methyl-pyridin-3-yl)ethanone Openeye Name: 1-(4-ethyl-2-methyl-3-pyridyl)ethanone CAS Name: 1-(4-ethyl-2-methyl-3-pyridinyl)ethanone IUPAC Name: 1-(4-ethyl-2-methylpyridin-3-yl)ethanone Traditional Name: 1-(4-ethyl-2-methyl-3-pyridyl)ethanone Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=C1)C)C(=O)C

Isomeric SMILES

CCC1=C(C(=NC=C1)C)C(=O)C

InChI

InChI=1S/C10H13NO/c1-4-9-5-6-11-7(2)10(9)8(3)12/h5-6H,4H2,1-3H3