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

Systemtic Name: 4-methyl-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Openeye Name: 4-methyl-[1,3,5]triazino[1,2-a]benzimidazol-2-amine CAS Name: 4-methyl-[1,3,5]triazino[1,2-a]benzimidazol-2-amine IUPAC Name: 4-methyl-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Traditional Name: (4-methyl-[1,3,5]triazino[1,2-a]benzimidazol-2-yl)amine Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=NC3=CC=CC=C3N12)N

Isomeric SMILES

CC1=NC(=NC2=NC3=CC=CC=C3N12)N

InChI

InChI=1S/C10H9N5/c1-6-12-9(11)14-10-13-7-4-2-3-5-8(7)15(6)10/h2-5H,1H3,(H2,11,13,14)