3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one

Systemtic Name: 3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one Openeye Name: 3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one CAS Name: 3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one IUPAC Name: 3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one Traditional Name: 3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN2C3=CC=CC=C3NC2=NC1=O

Isomeric SMILES

C1C=NN2C3=CC=CC=C3NC2=NC1=O

InChI

InChI=1S/C10H8N4O/c15-9-5-6-11-14-8-4-2-1-3-7(8)12-10(14)13-9/h1-4,6H,5H2,(H,12,13,15)