14033762
  CDK     0602212311

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.6061    0.3877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1662   -1.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1114    1.3908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6901    1.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8597   -1.7253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8597   -0.3974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -0.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5279    0.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -1.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3412   -1.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -0.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -1.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4431    0.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0266    2.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0 
  2 10  2  0  0  0  0 
  3 13  1  0  0  0  0 
  3 16  1  0  0  0  0 
  4 13  2  0  0  0  0 
  5  9  1  0  0  0  0 
  5 10  1  0  0  0  0 
  6  7  1  0  0  0  0 
  6  8  1  0  0  0  0 
  6 10  1  0  0  0  0 
  7  9  1  0  0  0  0 
  7 11  2  0  0  0  0 
  8 13  1  0  0  0  0 
  9 12  2  0  0  0  0 
 11 14  1  0  0  0  0 
 12 15  1  0  0  0  0 
 14 15  2  0  0  0  0 
M  END
> <ID>
CHEBI:174124

> <NAME>
Methyl dioxindole-3-acetate

> <STAR>
2

> <IUPAC_NAME>
methyl 2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetate

> <FORMULA>
C11H11NO4

> <MASS>
221.212

> <MONOISOTOPIC_MASS>
221.06881

> <CHARGE>
0

> <SMILES>
OC1(C=2C(NC1=O)=CC=CC2)CC(OC)=O

> <INCHI>
InChI=1S/C11H11NO4/c1-16-9(13)6-11(15)7-4-2-3-5-8(7)12-10(11)14/h2-5,15H,6H2,1H3,(H,12,14)

> <INCHIKEY>
BHWUWPHGCCRYBU-UHFFFAOYSA-N

$$$$