| Name |
5-(2-chloroacetyl)-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
|
| Molecular Formula |
C12H12ClNO2
|
| Molecular Weight |
237.68
|
| Smiles |
CC1(C)C(=O)Nc2ccc(C(=O)CCl)cc21
|
CC1(C)C(=O)Nc2ccc(C(=O)CCl)cc21
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