2-azanyl-5,7-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5,7-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5,7-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5,7-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5,7-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5,7-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)N=C(N2)N)C

Isomeric SMILES

CC1=CN(C2=C1C(=O)N=C(N2)N)C

InChI

InChI=1S/C8H10N4O/c1-4-3-12(2)6-5(4)7(13)11-8(9)10-6/h3H,1-2H3,(H3,9,10,11,13)