N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-benzimidazol-2-amine

Systemtic Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-benzimidazol-2-amine Openeye Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-benzimidazol-2-amine CAS Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-benzimidazol-2-amine IUPAC Name: N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(=NCC1)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H16N4/c1-2-8-12(14-9-5-1)17-13-15-10-6-3-4-7-11(10)16-13/h3-4,6-7H,1-2,5,8-9H2,(H2,14,15,16,17)