1H-[1,2,4]triazepino[2,3-a]benzimidazole

Systemtic Name: 1H-[1,2,4]triazepino[2,3-a]benzimidazole Openeye Name: 1H-[1,2,4]triazepino[2,3-a]benzimidazole CAS Name: 1H-[1,2,4]triazepino[2,3-a]benzimidazole IUPAC Name: 1H-[1,2,4]triazepino[2,3-a]benzimidazole Traditional Name: 1H-[1,2,4]triazepino[2,3-a]benzimidazole Formula: C10H8N4 MolecularWeight: 184.19732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2NC=CC=N3

InChI

InChI=1S/C10H8N4/c1-2-5-9-8(4-1)13-10-11-6-3-7-12-14(9)10/h1-7,12H