(1R)-1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-(2-bromoallyl)benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-(2-bromoallyl)benzimidazol-2-yl]propan-1-ol Formula: C13H15BrN2O MolecularWeight: 295.175

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC(=C)Br)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CC(=C)Br)O

InChI

InChI=1S/C13H15BrN2O/c1-3-12(17)13-15-10-6-4-5-7-11(10)16(13)8-9(2)14/h4-7,12,17H,2-3,8H2,1H3/t12-/m1/s1