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

Systemtic Name: [1,3,5]triazino[1,2-a]benzimidazol-2-amine Openeye Name: [1,3,5]triazino[1,2-a]benzimidazol-2-amine CAS Name: [1,3,5]triazino[1,2-a]benzimidazol-2-amine IUPAC Name: [1,3,5]triazino[1,2-a]benzimidazol-2-amine Traditional Name: [1,3,5]triazino[1,2-a]benzimidazol-2-ylamine Formula: C9H7N5 MolecularWeight: 185.18538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C=NC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C=NC(=N3)N

InChI

InChI=1S/C9H7N5/c10-8-11-5-14-7-4-2-1-3-6(7)12-9(14)13-8/h1-5H,(H2,10,12,13)