3-bromo-6,7,8,9-tetrahydropyrido[3,2-c]azepin-5-one
  -molcms-06162607212D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -1.7568    0.4010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1906   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7568   -1.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7818   -1.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.5000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    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
   -0.7818    0.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5593    1.5984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  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  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
 11 12  1  0  0  0  0
 12  1  1  0  0  0  0
 12 13  2  0  0  0  0
M  END
>  <ProductName>
3-bromo-6,7,8,9-tetrahydropyrido[3,2-c]azepin-5-one

>  <CASNumber>
1822648-60-1

>  <MolecularFormula>
C9H9BrN2O

>  <MDLNo>


>  <MolWt>
241.08

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
N1CCCC2=NC=C(Br)C=C2C1=O

$$$$