| Name |
1-(2,8-Dimethylquinolin-6-yl)ethanone
|
| Molecular Formula |
C13H13NO
|
| Molecular Weight |
199.25
|
| Smiles |
CC(=O)c1cc(C)c2nc(C)ccc2c1
|
CC(=O)c1cc(C)c2nc(C)ccc2c1
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