Name |
3-Chloro-1,3-dihydro-6-(1-methylethyl)-2H-indol-2-one
|
Molecular Formula |
C11H12ClNO
|
Molecular Weight |
209.67
|
Smiles |
CC(C)c1ccc2c(c1)NC(=O)C2Cl
|
CC(C)c1ccc2c(c1)NC(=O)C2Cl
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