| Name |
1-Acetyl-6-chloro-1,3-dihydro-3-(hydroxy-3-pyridinylmethylene)-2H-indol-2-one
|
| Molecular Formula |
C16H11ClN2O3
|
| Molecular Weight |
314.72
|
| Smiles |
CC(=O)n1c(O)c(C(=O)c2cccnc2)c2ccc(Cl)cc21
|
CC(=O)n1c(O)c(C(=O)c2cccnc2)c2ccc(Cl)cc21
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