3,4,5,11-tetrahydro-2H-[1,3]diazepino[1,2-a]benzimidazole

Systemtic Name: 3,4,5,11-tetrahydro-2H-[1,3]diazepino[1,2-a]benzimidazole Openeye Name: 3,4,5,11-tetrahydro-2H-[1,3]diazepino[1,2-a]benzimidazole CAS Name: 3,4,5,11-tetrahydro-2H-[1,3]diazepino[1,2-a]benzimidazole IUPAC Name: 3,4,5,11-tetrahydro-2H-[1,3]diazepino[1,2-a]benzimidazole Traditional Name: 3,4,5,11-tetrahydro-2H-[1,3]diazepino[1,2-a]benzimidazole Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C3=CC=CC=C3NC2=NC1

Isomeric SMILES

C1CCN2C3=CC=CC=C3NC2=NC1

InChI

InChI=1S/C11H13N3/c1-2-6-10-9(5-1)13-11-12-7-3-4-8-14(10)11/h1-2,5-6H,3-4,7-8H2,(H,12,13)