1-(1-methyl-2H-pyridin-3-yl)butan-2-one

Systemtic Name: 1-(1-methyl-2H-pyridin-3-yl)butan-2-one Openeye Name: 1-(1-methyl-2H-pyridin-3-yl)butan-2-one CAS Name: 1-(1-methyl-2H-pyridin-3-yl)-2-butanone IUPAC Name: 1-(1-methyl-2H-pyridin-3-yl)butan-2-one Traditional Name: 1-(1-methyl-2H-pyridin-3-yl)butan-2-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=CC=CN(C1)C

Isomeric SMILES

CCC(=O)CC1=CC=CN(C1)C

InChI

InChI=1S/C10H15NO/c1-3-10(12)7-9-5-4-6-11(2)8-9/h4-6H,3,7-8H2,1-2H3