3-azanylidene-5,6-dimethyl-isoindole-1,4,7-triamine

Systemtic Name: 3-azanylidene-5,6-dimethyl-isoindole-1,4,7-triamine Openeye Name: 3-imino-5,6-dimethyl-isoindole-1,4,7-triamine CAS Name: 3-imino-5,6-dimethylisoindole-1,4,7-triamine IUPAC Name: 3-imino-5,6-dimethylisoindole-1,4,7-triamine Traditional Name: (1,7-diamino-3-imino-5,6-dimethyl-isoindol-4-yl)amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)N)C(=N)N=C2N)N

Isomeric SMILES

CC1=C(C2=C(C(=C1C)N)C(=N)N=C2N)N

InChI

InChI=1S/C10H13N5/c1-3-4(2)8(12)6-5(7(3)11)9(13)15-10(6)14/h11-12H2,1-2H3,(H3,13,14,15)