Name |
6-(4-Amino-2-chlorophenoxy)-1,3-dihydroindol-2-one
|
Molecular Formula |
C14H11ClN2O2
|
Molecular Weight |
274.70
|
Smiles |
Nc1ccc(Oc2ccc3c(c2)NC(=O)C3)c(Cl)c1
|
Nc1ccc(Oc2ccc3c(c2)NC(=O)C3)c(Cl)c1
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