| Name |
1-(8-Hydroxyquinolin-5-yl)prop-2-en-1-one
|
| Molecular Formula |
C12H9NO2
|
| Molecular Weight |
199.20
|
| Smiles |
C=CC(=O)c1ccc(O)c2ncccc12
|
C=CC(=O)c1ccc(O)c2ncccc12
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