Name |
3-(2-fluorophenyl)imino-1H-indol-2-one
|
Molecular Formula |
C14H9FN2O
|
Molecular Weight |
240.23
|
Smiles |
O=C1Nc2ccccc2C1=Nc1ccccc1F
|
O=C1Nc2ccccc2C1=Nc1ccccc1F
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