2-azanyl-6-pyridin-3-yl-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-pyridin-3-yl-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-6-(3-pyridyl)-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-6-(3-pyridinyl)-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-6-pyridin-3-yl-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-6-(3-pyridyl)-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)N=C(N2)N)N=C1C3=CN=CC=C3

Isomeric SMILES

C1C2=C(C(=O)N=C(N2)N)N=C1C3=CN=CC=C3

InChI

InChI=1S/C11H9N5O/c12-11-15-8-4-7(6-2-1-3-13-5-6)14-9(8)10(17)16-11/h1-3,5H,4H2,(H3,12,15,16,17)