| Name |
1-Acetyl-2-(acetyloxy)-1,2-dihydro-2-phenyl-3H-indol-3-one
|
| Molecular Formula |
C18H15NO4
|
| Molecular Weight |
309.3
|
| Smiles |
CC(=O)OC1(c2ccccc2)C(=O)c2ccccc2N1C(C)=O
|
CC(=O)OC1(c2ccccc2)C(=O)c2ccccc2N1C(C)=O
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