3-[(6-methylpyridin-2-yl)amino]butan-2-one

Systemtic Name: 3-[(6-methylpyridin-2-yl)amino]butan-2-one Openeye Name: 3-[(6-methyl-2-pyridyl)amino]butan-2-one CAS Name: 3-[(6-methyl-2-pyridinyl)amino]-2-butanone IUPAC Name: 3-[(6-methylpyridin-2-yl)amino]butan-2-one Traditional Name: 3-[(6-methyl-2-pyridyl)amino]butan-2-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7-5-4-6-10(11-7)12-8(2)9(3)13/h4-6,8H,1-3H3,(H,11,12)