(1R)-1-(6-bromanyl-1H-benzimidazol-2-yl)ethanol

Systemtic Name: (1R)-1-(6-bromanyl-1H-benzimidazol-2-yl)ethanol Openeye Name: (1R)-1-(6-bromo-1H-benzimidazol-2-yl)ethanol CAS Name: (1R)-1-(6-bromo-1H-benzimidazol-2-yl)ethanol IUPAC Name: (1R)-1-(6-bromo-1H-benzimidazol-2-yl)ethanol Traditional Name: (1R)-1-(6-bromo-1H-benzimidazol-2-yl)ethanol Formula: C9H9BrN2O MolecularWeight: 241.08456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Br)O

Isomeric SMILES

C[C@H](C1=NC2=C(N1)C=C(C=C2)Br)O

InChI

InChI=1S/C9H9BrN2O/c1-5(13)9-11-7-3-2-6(10)4-8(7)12-9/h2-5,13H,1H3,(H,11,12)/t5-/m1/s1