1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Formula: C7H9N3O MolecularWeight: 151.16586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2NC=CC(=O)N2C1

Isomeric SMILES

C1CN=C2NC=CC(=O)N2C1

InChI

InChI=1S/C7H9N3O/c11-6-2-4-9-7-8-3-1-5-10(6)7/h2,4H,1,3,5H2,(H,8,9)