(1R)-1,2-bis(1H-benzimidazol-2-yl)ethanol

Systemtic Name: (1R)-1,2-bis(1H-benzimidazol-2-yl)ethanol Openeye Name: (1R)-1,2-bis(1H-benzimidazol-2-yl)ethanol CAS Name: (1R)-1,2-bis(1H-benzimidazol-2-yl)ethanol IUPAC Name: (1R)-1,2-bis(1H-benzimidazol-2-yl)ethanol Traditional Name: (1R)-1,2-bis(1H-benzimidazol-2-yl)ethanol Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(C3=NC4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C[C@H](C3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C16H14N4O/c21-14(16-19-12-7-3-4-8-13(12)20-16)9-15-17-10-5-1-2-6-11(10)18-15/h1-8,14,21H,9H2,(H,17,18)(H,19,20)/t14-/m1/s1