3-methyl-1-pyridin-2-yl-butan-1-one

Systemtic Name: 3-methyl-1-pyridin-2-yl-butan-1-one Openeye Name: 3-methyl-1-(2-pyridyl)butan-1-one CAS Name: 3-methyl-1-(2-pyridinyl)-1-butanone IUPAC Name: 3-methyl-1-pyridin-2-ylbutan-1-one Traditional Name: 3-methyl-1-(2-pyridyl)butan-1-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-8(2)7-10(12)9-5-3-4-6-11-9/h3-6,8H,7H2,1-2H3