5-azanylidene-2,3-dimethyl-pyrrolo[3,4-b]pyrazin-7-amine

Systemtic Name: 5-azanylidene-2,3-dimethyl-pyrrolo[3,4-b]pyrazin-7-amine Openeye Name: 5-imino-2,3-dimethyl-pyrrolo[3,4-b]pyrazin-7-amine CAS Name: 5-imino-2,3-dimethyl-7-pyrrolo[3,4-b]pyrazinamine IUPAC Name: 5-imino-2,3-dimethylpyrrolo[3,4-b]pyrazin-7-amine Traditional Name: (5-imino-2,3-dimethyl-pyrrolo[3,4-b]pyrazin-7-yl)amine Formula: C8H9N5 MolecularWeight: 175.19056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5/c1-3-4(2)12-6-5(11-3)7(9)13-8(6)10/h1-2H3,(H3,9,10,13)