Name |
1-[(5-Chloro-2-thienyl)methyl]-1,2-dihydro-3H-indazol-3-one
|
Molecular Formula |
C12H9ClN2OS
|
Molecular Weight |
264.73
|
Smiles |
O=c1[nH]n(Cc2ccc(Cl)s2)c2ccccc12
|
O=c1[nH]n(Cc2ccc(Cl)s2)c2ccccc12
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