1-Methyl-1H-indole-7-D
  -molcms-05182610072D

 11 12  0  0  0  0  0  0  0  0999 V2000
   -1.2601   -1.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9511   -0.3090    0.0000 N   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
   -0.9511    1.3090    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 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
    0.8660   -1.5000    0.0000 H   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
  1  2  1  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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11  2  1  0  0  0  0
 11  5  1  0  0  0  0
M  END
>  <ProductName>
1-Methyl-1H-indole-7-D

>  <CASNumber>
2122799-80-6

>  <MolecularFormula>
C9H9N

>  <MDLNo>
MFCD31699947

>  <MolWt>
131.17

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CN1C=CC2=CC=CC([H])=C12

$$$$