2-(1,2,3,4-tetrazol-1-yl)-1H-benzimidazol-4-amine

Systemtic Name: 2-(1,2,3,4-tetrazol-1-yl)-1H-benzimidazol-4-amine Openeye Name: 2-(tetrazol-1-yl)-1H-benzimidazol-4-amine CAS Name: 2-(1-tetrazolyl)-1H-benzimidazol-4-amine IUPAC Name: 2-(tetrazol-1-yl)-1H-benzimidazol-4-amine Traditional Name: [2-(tetrazol-1-yl)-1H-benzimidazol-4-yl]amine Formula: C8H7N7 MolecularWeight: 201.18808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)N=C(N2)N3C=NN=N3

Isomeric SMILES

C1=CC2=C(C(=C1)N)N=C(N2)N3C=NN=N3

InChI

InChI=1S/C8H7N7/c9-5-2-1-3-6-7(5)12-8(11-6)15-4-10-13-14-15/h1-4H,9H2,(H,11,12)