8-methyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 8-methyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 8-methyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 8-methyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 8-methyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 8-methyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-one Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)N2C1=NCC2

Isomeric SMILES

CN1CCC(=O)N2C1=NCC2

InChI

InChI=1S/C7H11N3O/c1-9-4-2-6(11)10-5-3-8-7(9)10/h2-5H2,1H3