7-methyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Systemtic Name: 7-methyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Openeye Name: 7-methyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine CAS Name: 7-methyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine IUPAC Name: 7-methyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Traditional Name: (7-methyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl)amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=NC(=NCN23)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=NC(=NCN23)N

InChI

InChI=1S/C10H11N5/c1-6-2-3-7-8(4-6)15-5-12-9(11)14-10(15)13-7/h2-4H,5H2,1H3,(H3,11,12,13,14)