2,3-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazole

Systemtic Name: 2,3-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazole Openeye Name: 2,3-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazole CAS Name: 2,3-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazole IUPAC Name: 2,3-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazole Traditional Name: 2,3-dihydro-1H-[1,4]diazepino[1,2-a]benzimidazole Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2C(=NC3=CC=CC=C32)CN1

Isomeric SMILES

C1C=CN2C(=NC3=CC=CC=C32)CN1

InChI

InChI=1S/C11H11N3/c1-2-5-10-9(4-1)13-11-8-12-6-3-7-14(10)11/h1-5,7,12H,6,8H2