6-azanyl-2-pyridin-3-yl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-pyridin-3-yl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(3-pyridyl)-1H-pyrimidin-4-one CAS Name: 6-amino-2-(3-pyridinyl)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-pyridin-3-yl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(3-pyridyl)-1H-pyrimidin-4-one Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=O)C=C(N2)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=O)C=C(N2)N

InChI

InChI=1S/C9H8N4O/c10-7-4-8(14)13-9(12-7)6-2-1-3-11-5-6/h1-5H,(H3,10,12,13,14)