Name |
N-(8-amino-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)acetamide
|
Molecular Formula |
C11H13N3O2
|
Molecular Weight |
219.24
|
Smiles |
CC(=O)NC1Cc2cccc(N)c2NC1=O
|
CC(=O)NC1Cc2cccc(N)c2NC1=O
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