1-Bromo-6-chloro-9H-carbazole
  -molcms-05162600022D

 15 17  0  0  0  0  0  0  0  0999 V2000
   -3.5097   -0.5609    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7007    0.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7872   -0.3799    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
   -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
    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
    0.5000   -0.8660    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
    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
    2.0000    1.7321    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9962    1.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8052    1.0214    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
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 12 13  1  0  0  0  0
  5 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  2  1  0  0  0  0
M  END
>  <ProductName>
1-Bromo-6-chloro-9H-carbazole

>  <CASNumber>
2227008-53-7

>  <MolecularFormula>
C12 H7 Br Cl N

>  <MDLNo>


>  <MolWt>
280.55

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
ClC1=CC2=C(NC3=C2C=CC=C3Br)C=C1

$$$$