7,8,9,10-tetrahydro-6H-benzimidazolo[1,2-a]benzimidazole

Systemtic Name: 7,8,9,10-tetrahydro-6H-benzimidazolo[1,2-a]benzimidazole Openeye Name: 7,8,9,10-tetrahydro-6H-benzimidazolo[1,2-a]benzimidazole CAS Name: 7,8,9,10-tetrahydro-6H-benzimidazolo[1,2-a]benzimidazole IUPAC Name: 7,8,9,10-tetrahydro-6H-benzimidazolo[1,2-a]benzimidazole Traditional Name: 7,8,9,10-tetrahydro-6H-benzimidazolo[1,2-a]benzimidazole Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC3=NC4=CC=CC=C4N23

Isomeric SMILES

C1CCC2=C(C1)NC3=NC4=CC=CC=C4N23

InChI

InChI=1S/C13H13N3/c1-3-7-11-9(5-1)14-13-15-10-6-2-4-8-12(10)16(11)13/h1,3,5,7H,2,4,6,8H2,(H,14,15)