Name |
4-(Aminomethyl)-5,8-dichloro-1,2,3,4-tetrahydroquinolin-2-one
|
Molecular Formula |
C10H10Cl2N2O
|
Molecular Weight |
245.10
|
Smiles |
NCC1CC(=O)Nc2c(Cl)ccc(Cl)c21
|
NCC1CC(=O)Nc2c(Cl)ccc(Cl)c21
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