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

Systemtic Name: 11H-[1,3]diazepino[1,2-a]benzimidazole Openeye Name: 11H-[1,3]diazepino[1,2-a]benzimidazole CAS Name: 11H-[1,3]diazepino[1,2-a]benzimidazole IUPAC Name: 11H-[1,3]diazepino[1,2-a]benzimidazole Traditional Name: 11H-[1,3]diazepino[1,2-a]benzimidazole Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC=CC=CN23

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC=CC=CN23

InChI

InChI=1S/C11H9N3/c1-2-6-10-9(5-1)13-11-12-7-3-4-8-14(10)11/h1-8H,(H,12,13)