Pyrrolo[2,3-g]indazole-7,8(1H,6H)-dione
  -molcms-06062619482D

 14 16  0  0  0  0  0  0  0  0999 V2000
   -1.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    1.5000    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
    0.0000    0.0000    0.0000 C   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
   -1.0739   -1.4781    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0685   -1.5827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4752   -0.6691    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
    0.9511   -0.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2601   -1.2601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5388    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5388    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511    1.3090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  2  0  0  0  0
  9  1  1  0  0  0  0
  9  5  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14  3  1  0  0  0  0
M  END
>  <ProductName>
Pyrrolo[2,3-g]indazole-7,8(1H,6H)-dione

>  <CASNumber>
73907-94-5

>  <MolecularFormula>
C9H5N3O2

>  <MDLNo>


>  <MolWt>
187.15

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC2=C(C3=NNC=C13)C(=O)C(=O)N2

$$$$