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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC1=CC=CC=N1

Isomeric SMILES

CC(C)C(=O)CC1=CC=CC=N1

InChI

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