| Name |
N-(6-chloroisoquinolin-5-yl)prop-2-enamide
|
| Molecular Formula |
C12H9ClN2O
|
| Molecular Weight |
232.66
|
| Smiles |
C=CC(=O)Nc1c(Cl)ccc2cnccc12
|
C=CC(=O)Nc1c(Cl)ccc2cnccc12
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