Name |
N-(1-Methyl-2-oxo-5,6,7,8-tetrahydroquinolin-5-yl)prop-2-enamide
|
Molecular Formula |
C13H16N2O2
|
Molecular Weight |
232.28
|
Smiles |
C=CC(=O)NC1CCCc2c1ccc(=O)n2C
|
C=CC(=O)NC1CCCc2c1ccc(=O)n2C
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