1-Methylcarbazole
  -molcms-06102613072D

 14 16  0  0  0  0  0  0  0  0999 V2000
   -2.0000    1.7321    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
   -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
    1.9962    1.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8052    1.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7007    0.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7872   -0.3799    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
   -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  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  1  0  0  0  0
  6  7  1  0  0  0  0
  7  3  1  0  0  0  0
  6  8  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  5  2  0  0  0  0
  4 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  2  2  0  0  0  0
M  END
>  <ProductName>
1-Methylcarbazole

>  <CASNumber>
27323-29-1

>  <MolecularFormula>
C13H11N

>  <MDLNo>


>  <MolWt>
181.23

>  <BoilingPoint>
369.1��C at 760 mmHg

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC1C2=C(C3C(N2)=CC=CC=3)C=CC=1

$$$$