6-bromo-1-isopropyl-1H-benzo[d]imidazol-2(3H)-one
  -molcms-06142604562D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -2.0000    1.7321    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9781   -0.2079    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0827   -1.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1691   -1.6092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9487   -1.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213    0.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5134    1.4394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6723    0.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2 14  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  8 10  2  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
  6 14  1  0  0  0  0
M  END
>  <ProductName>
6-bromo-1-isopropyl-1H-benzo[d]imidazol-2(3H)-one

>  <CASNumber>
396725-96-5

>  <MolecularFormula>
C10 H11 Br N2 O

>  <MDLNo>


>  <MolWt>
255.11

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
BrC=1C=CC2=C(N(C(N2)=O)C(C)C)C1

$$$$