2-(1,2,4-triazol-1-yl)-1H-benzimidazole

Systemtic Name: 2-(1,2,4-triazol-1-yl)-1H-benzimidazole Openeye Name: 2-(1,2,4-triazol-1-yl)-1H-benzimidazole CAS Name: 2-(1,2,4-triazol-1-yl)-1H-benzimidazole IUPAC Name: 2-(1,2,4-triazol-1-yl)-1H-benzimidazole Traditional Name: 2-(1,2,4-triazol-1-yl)-1H-benzimidazole Formula: C9H7N5 MolecularWeight: 185.18538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C=NC=N3

InChI

InChI=1S/C9H7N5/c1-2-4-8-7(3-1)12-9(13-8)14-6-10-5-11-14/h1-6H,(H,12,13)