Name |
1-(1-Acetyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-bromoethan-1-one
|
Molecular Formula |
C13H14BrNO2
|
Molecular Weight |
296.16
|
Smiles |
CC(=O)N1CCCc2cc(C(=O)CBr)ccc21
|
CC(=O)N1CCCc2cc(C(=O)CBr)ccc21
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