2,3,4,5-tetrahydro-1H-[1,2]diazepino[1,7-a]benzimidazole

Systemtic Name: 2,3,4,5-tetrahydro-1H-[1,2]diazepino[1,7-a]benzimidazole Openeye Name: 2,3,4,5-tetrahydro-1H-diazepino[1,7-a]benzimidazole CAS Name: 2,3,4,5-tetrahydro-1H-diazepino[1,7-a]benzimidazole IUPAC Name: 2,3,4,5-tetrahydro-1H-diazepino[1,7-a]benzimidazole Traditional Name: 2,3,4,5-tetrahydro-1H-diazepino[1,7-a]benzimidazole Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNN2C(=NC3=CC=CC=C32)C1

Isomeric SMILES

C1CCNN2C(=NC3=CC=CC=C32)C1

InChI

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