5-(2-methylpyridin-3-yl)-1H-pyridin-2-one

Systemtic Name: 5-(2-methylpyridin-3-yl)-1H-pyridin-2-one Openeye Name: 5-(2-methyl-3-pyridyl)-1H-pyridin-2-one CAS Name: 5-(2-methyl-3-pyridinyl)-1H-pyridin-2-one IUPAC Name: 5-(2-methylpyridin-3-yl)-1H-pyridin-2-one Traditional Name: 5-(2-methyl-3-pyridyl)-2-pyridone Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=CNC(=O)C=C2

Isomeric SMILES

CC1=C(C=CC=N1)C2=CNC(=O)C=C2

InChI

InChI=1S/C11H10N2O/c1-8-10(3-2-6-12-8)9-4-5-11(14)13-7-9/h2-7H,1H3,(H,13,14)