2-azanyl-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-6-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C7H8N4O MolecularWeight: 164.16462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C(=O)N=C(N2)N

Isomeric SMILES

CC1=CC2=C(N1)C(=O)N=C(N2)N

InChI

InChI=1S/C7H8N4O/c1-3-2-4-5(9-3)6(12)11-7(8)10-4/h2,9H,1H3,(H3,8,10,11,12)