2-[2-(1,2,3,4-tetrazol-1-yl)ethyl]-1H-benzimidazole

Systemtic Name: 2-[2-(1,2,3,4-tetrazol-1-yl)ethyl]-1H-benzimidazole Openeye Name: 2-[2-(tetrazol-1-yl)ethyl]-1H-benzimidazole CAS Name: 2-[2-(1-tetrazolyl)ethyl]-1H-benzimidazole IUPAC Name: 2-[2-(tetrazol-1-yl)ethyl]-1H-benzimidazole Traditional Name: 2-[2-(tetrazol-1-yl)ethyl]-1H-benzimidazole Formula: C10H10N6 MolecularWeight: 214.2266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCN3C=NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCN3C=NN=N3

InChI

InChI=1S/C10H10N6/c1-2-4-9-8(3-1)12-10(13-9)5-6-16-7-11-14-15-16/h1-4,7H,5-6H2,(H,12,13)