5,11-dihydro-4H-[1,3,5]triazepino[1,2-a]benzimidazole

Systemtic Name: 5,11-dihydro-4H-[1,3,5]triazepino[1,2-a]benzimidazole Openeye Name: 5,11-dihydro-4H-[1,3,5]triazepino[1,2-a]benzimidazole CAS Name: 5,11-dihydro-4H-[1,3,5]triazepino[1,2-a]benzimidazole IUPAC Name: 5,11-dihydro-4H-[1,3,5]triazepino[1,2-a]benzimidazole Traditional Name: 5,11-dihydro-4H-[1,3,5]triazepino[1,2-a]benzimidazole Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3NC2=NC=N1

Isomeric SMILES

C1CN2C3=CC=CC=C3NC2=NC=N1

InChI

InChI=1S/C10H10N4/c1-2-4-9-8(3-1)13-10-12-7-11-5-6-14(9)10/h1-4,7H,5-6H2,(H,11,12,13)