5-bromo-1-cyclopropyl-1H-benzo[d]imidazol-2-ol
  -molcms-06122603282D

 14 16  0  0  0  0  0  0  0  0999 V2000
   -3.9781    0.2079    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9781    0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4781   -0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781   -0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9781    0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1045   -0.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090   -1.4013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9706   -1.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7431    0.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213    0.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0522    1.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781    1.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4781    1.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  4  1  0  0  0  0
  7  9  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 10  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  2  1  0  0  0  0
M  END
>  <ProductName>
5-bromo-1-cyclopropyl-1H-benzo[d]imidazol-2-ol

>  <CASNumber>
1691805-22-7

>  <MolecularFormula>
C10 H9 Br N2 O

>  <MDLNo>


>  <MolWt>
253.10

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
BrC1=CC2=C(N(C(=N2)O)C2CC2)C=C1

$$$$