Name |
n-(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enamide
|
Molecular Formula |
C12H12N2O2
|
Molecular Weight |
216.24
|
Smiles |
C=CC(=O)Nc1ccc2c(c1)CCC(=O)N2
|
C=CC(=O)Nc1ccc2c(c1)CCC(=O)N2
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