1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethanamine

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethanamine Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethanamine CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethanamine IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethanamine Traditional Name: [1-(6-chloro-1H-benzimidazol-2-yl)-2-(1H-imidazol-5-yl)ethyl]amine Formula: C12H12ClN5 MolecularWeight: 261.71018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)C(CC3=CN=CN3)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)C(CC3=CN=CN3)N

InChI

InChI=1S/C12H12ClN5/c13-7-1-2-10-11(3-7)18-12(17-10)9(14)4-8-5-15-6-16-8/h1-3,5-6,9H,4,14H2,(H,15,16)(H,17,18)