1-methylpyrrolo[4,3,2-de]quinoline-2,4(1H,5H)-dione
  -molcms-05152617352D

 15 17  0  0  0  0  0  0  0  0999 V2000
   -1.0630    2.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    1.4306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    1.4306    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
    1.7321    0.0000    0.0000 C   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
    0.8660   -1.5000    0.0000 N   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 C   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
   -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
    2.5981   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0630    2.2571    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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 13  2  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  2  1  0  0  0  0
 12 13  1  0  0  0  0
 13  4  1  0  0  0  0
  6 14  2  0  0  0  0
  3 15  2  0  0  0  0
M  END
>  <ProductName>
1-methylpyrrolo[4,3,2-de]quinoline-2,4(1H,5H)-dione

>  <CASNumber>
1863980-14-6

>  <MolecularFormula>
C11 H8 N2 O2

>  <MDLNo>


>  <MolWt>
200.19

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CN1C(C2=CC(NC=3C=CC=C1C23)=O)=O

$$$$