Name |
2-(6-Bromo-3,4-dihydroquinolin-1(2H)-yl)acetamide
|
Molecular Formula |
C11H13BrN2O
|
Molecular Weight |
269.14
|
Smiles |
NC(=O)CN1CCCc2cc(Br)ccc21
|
NC(=O)CN1CCCc2cc(Br)ccc21
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