Name |
N-(1-Oxo-2H-isoquinolin-6-yl)prop-2-enamide
|
Molecular Formula |
C12H10N2O2
|
Molecular Weight |
214.22
|
Smiles |
C=CC(=O)Nc1ccc2c(=O)[nH]ccc2c1
|
C=CC(=O)Nc1ccc2c(=O)[nH]ccc2c1
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