3-[6-(1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[6-(1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[6-(1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[6-(1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1-propanol IUPAC Name: 3-[6-(1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[6-(1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]propan-1-ol Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=C3)N=C(N4)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=C3)N=C(N4)CCCO

InChI

InChI=1S/C17H16N4O/c22-9-3-6-16-18-14-8-7-11(10-15(14)19-16)17-20-12-4-1-2-5-13(12)21-17/h1-2,4-5,7-8,10,22H,3,6,9H2,(H,18,19)(H,20,21)