Name |
5-Chloro-3-(cyclobutylamino)-1,3-dihydro-2H-indol-2-one
|
Molecular Formula |
C12H13ClN2O
|
Molecular Weight |
236.70
|
Smiles |
O=C1Nc2ccc(Cl)cc2C1NC1CCC1
|
O=C1Nc2ccc(Cl)cc2C1NC1CCC1
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