Name |
4-(Aminomethyl)-8-chloro-7-methyl-1,2,3,4-tetrahydroquinolin-2-one
|
Molecular Formula |
C11H13ClN2O
|
Molecular Weight |
224.68
|
Smiles |
Cc1ccc2c(c1Cl)NC(=O)CC2CN
|
Cc1ccc2c(c1Cl)NC(=O)CC2CN
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