8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one Openeye Name: 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one CAS Name: 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one IUPAC Name: 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one Traditional Name: 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)CCN2C=C1

Isomeric SMILES

CC1=CC2=NC(=O)CCN2C=C1

InChI

InChI=1S/C9H10N2O/c1-7-2-4-11-5-3-9(12)10-8(11)6-7/h2,4,6H,3,5H2,1H3