CDK     0328191930

 11 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2681   -0.7715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7715    0.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4969    0.6800    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7584    1.1050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4712   -0.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0262    1.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3338    0.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4581    1.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1708    0.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1577    1.1311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  1  3  1  0  0  0  0 
  1  4  1  0  0  0  0 
  3  5  2  0  0  0  0 
  3  6  1  0  0  0  0 
  4  7  1  0  0  0  0 
  4  8  1  1  0  0  0 
  5  9  1  0  0  0  0 
  6 10  2  0  0  0  0 
  9 11  2  0  0  0  0 
  5  7  1  0  0  0  0 
 10 11  1  0  0  0  0 
M  END
> <ID>
CHEBI:143392

> <NAME>
2-methylindolin-1-amine

> <STAR>
2

> <FORMULA>
C9H12N2

> <MASS>
148.205

> <MONOISOTOPIC_MASS>
148.100

> <CHARGE>
0

> <SMILES>
N1(N)C2=C(C=CC=C2)C[C@@H]1C

> <INCHI>
InChI=1S/C9H12N2/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-5,7H,6,10H2,1H3/t7-/m0/s1

> <INCHIKEY>
YELHZVMLYJGTFN-ZETCQYMHSA-N

$$$$