3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine

Systemtic Name: 3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Openeye Name: 3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine CAS Name: 3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine IUPAC Name: 3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Traditional Name: 3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylamine Formula: C8H7N5 MolecularWeight: 173.17468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=NN3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=NN3)N

InChI

InChI=1S/C8H7N5/c9-7-11-12-8-10-5-3-1-2-4-6(5)13(7)8/h1-4H,(H2,9,11)(H,10,12)