3-azanyl-8-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-azanyl-8-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-amino-8-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one CAS Name: 3-amino-8-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one IUPAC Name: 3-amino-8-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-amino-8-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=NC=C(C2=O)N)C1

Isomeric SMILES

CC1CCN2C(=NC=C(C2=O)N)C1

InChI

InChI=1S/C9H13N3O/c1-6-2-3-12-8(4-6)11-5-7(10)9(12)13/h5-6H,2-4,10H2,1H3