7-azanyl-2,3-dimethyl-pyrrolo[3,4-b]pyrazin-5-one

Systemtic Name: 7-azanyl-2,3-dimethyl-pyrrolo[3,4-b]pyrazin-5-one Openeye Name: 7-amino-2,3-dimethyl-pyrrolo[3,4-b]pyrazin-5-one CAS Name: 7-amino-2,3-dimethyl-5-pyrrolo[3,4-b]pyrazinone IUPAC Name: 7-amino-2,3-dimethylpyrrolo[3,4-b]pyrazin-5-one Traditional Name: 7-amino-2,3-dimethyl-pyrrolo[3,4-b]pyrazin-5-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N=C2N)N=C1C

Isomeric SMILES

CC1=NC2=C(C(=O)N=C2N)N=C1C

InChI

InChI=1S/C8H8N4O/c1-3-4(2)11-6-5(10-3)7(9)12-8(6)13/h1-2H3,(H2,9,12,13)