Name |
N-(2,3-Dihydro-1-methyl-2-oxo-1H-indol-3-yl)acetamide
|
Molecular Formula |
C11H12N2O2
|
Molecular Weight |
204.22
|
Smiles |
CC(=O)NC1C(=O)N(C)c2ccccc21
|
CC(=O)NC1C(=O)N(C)c2ccccc21
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