6-methyl-2-pyridin-3-yl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-pyridin-3-yl-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(3-pyridyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(3-pyridinyl)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-pyridin-3-yl-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(3-pyridyl)-1H-pyrimidin-4-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CN=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CN=CC=C2

InChI

InChI=1S/C10H9N3O/c1-7-5-9(14)13-10(12-7)8-3-2-4-11-6-8/h2-6H,1H3,(H,12,13,14)