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

Systemtic Name: 8-methyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Openeye Name: 8-methyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine CAS Name: 8-methyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine IUPAC Name: 8-methyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Traditional Name: (8-methyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-yl)amine Formula: C10H11N5 MolecularWeight: 201.22784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CN=C(N=C3N2)N

Isomeric SMILES

CC1=CC2=C(C=C1)N3CN=C(N=C3N2)N

InChI

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