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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=NC3=CC=CC=C32

Isomeric SMILES

C1CNCCN2C1=NC3=CC=CC=C32

InChI

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