Name |
5-Chloro-1,3-dihydro-3-(3-thienylmethyl)-2H-indol-2-one
|
Molecular Formula |
C13H10ClNOS
|
Molecular Weight |
263.74
|
Smiles |
O=C1Nc2ccc(Cl)cc2C1Cc1ccsc1
|
O=C1Nc2ccc(Cl)cc2C1Cc1ccsc1
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