5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)NC=NC2=O

Isomeric SMILES

C1CC2=C(NC1)NC=NC2=O

InChI

InChI=1S/C7H9N3O/c11-7-5-2-1-3-8-6(5)9-4-10-7/h4H,1-3H2,(H2,8,9,10,11)