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

Systemtic Name: 4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Openeye Name: 4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine CAS Name: 4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine IUPAC Name: 4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Traditional Name: 4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-ylamine Formula: C9H9N5 MolecularWeight: 187.20126

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(N=C2N1C3=CC=CC=C3N2)N

Isomeric SMILES

C1N=C(N=C2N1C3=CC=CC=C3N2)N

InChI

InChI=1S/C9H9N5/c10-8-11-5-14-7-4-2-1-3-6(7)12-9(14)13-8/h1-4H,5H2,(H3,10,11,12,13)