Name |
2-(2-fluorophenoxy)-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)acetamide
|
Molecular Formula |
C16H13FN2O3
|
Molecular Weight |
300.28
|
Smiles |
O=C(COc1ccccc1F)Nc1ccc2c(c1)CC(=O)N2
|
O=C(COc1ccccc1F)Nc1ccc2c(c1)CC(=O)N2
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