1-(1H-benzimidazol-2-yl)-2-(1H-imidazol-2-yl)ethanamine

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-(1H-imidazol-2-yl)ethanamine Openeye Name: 1-(1H-benzimidazol-2-yl)-2-(1H-imidazol-2-yl)ethanamine CAS Name: 1-(1H-benzimidazol-2-yl)-2-(1H-imidazol-2-yl)ethanamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-(1H-imidazol-2-yl)ethanamine Traditional Name: [1-(1H-benzimidazol-2-yl)-2-(1H-imidazol-2-yl)ethyl]amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CC3=NC=CN3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(CC3=NC=CN3)N

InChI

InChI=1S/C12H13N5/c13-8(7-11-14-5-6-15-11)12-16-9-3-1-2-4-10(9)17-12/h1-6,8H,7,13H2,(H,14,15)(H,16,17)