| Name |
N-(cyanomethyl)-N-ethyl-2-(1-oxo-1,2-dihydroisoquinolin-2-yl)acetamide
|
| Molecular Formula |
C15H15N3O2
|
| Molecular Weight |
269.30
|
| Smiles |
CCN(CC#N)C(=O)Cn1ccc2ccccc2c1=O
|
CCN(CC#N)C(=O)Cn1ccc2ccccc2c1=O
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