11H-[1,3,5]triazepino[1,2-a]benzimidazole

Systemtic Name: 11H-[1,3,5]triazepino[1,2-a]benzimidazole Openeye Name: 11H-[1,3,5]triazepino[1,2-a]benzimidazole CAS Name: 11H-[1,3,5]triazepino[1,2-a]benzimidazole IUPAC Name: 11H-[1,3,5]triazepino[1,2-a]benzimidazole Traditional Name: 11H-[1,3,5]triazepino[1,2-a]benzimidazole Formula: C10H8N4 MolecularWeight: 184.19732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4/c1-2-4-9-8(3-1)13-10-12-7-11-5-6-14(9)10/h1-7H,(H,11,12,13)