1H-[1,3,5]triazepino[1,7-a]benzimidazole

Systemtic Name: 1H-[1,3,5]triazepino[1,7-a]benzimidazole Openeye Name: 1H-[1,3,5]triazepino[1,7-a]benzimidazole CAS Name: 1H-[1,3,5]triazepino[1,7-a]benzimidazole IUPAC Name: 1H-[1,3,5]triazepino[1,7-a]benzimidazole Traditional Name: 1H-[1,3,5]triazepino[1,7-a]benzimidazole Formula: C10H8N4 MolecularWeight: 184.19732

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Descriptors Computed from Structure

Canonical SMILES:

C1N=CN=CC2=NC3=CC=CC=C3N21

Isomeric SMILES

C1N=CN=CC2=NC3=CC=CC=C3N21

InChI

InChI=1S/C10H8N4/c1-2-4-9-8(3-1)13-10-5-11-6-12-7-14(9)10/h1-6H,7H2