5-bromo-3-(sec-butyl)-1H-indole
  -molcms-05152603442D

 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
   -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 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
   -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
    1.7213    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
    3.4155    0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2 10  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  4  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <ProductName>
5-bromo-3-(sec-butyl)-1H-indole

>  <CASNumber>
1693565-04-6

>  <MolecularFormula>
C12 H14 Br N

>  <MDLNo>


>  <MolWt>
252.15

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
BrC=1C=C2C(=CNC2=CC1)C(C)CC

$$$$