| Name |
2-(8-Methoxy-6-methyl-4-oxoquinolin-1(4H)-yl)acetonitrile
|
| Molecular Formula |
C13H12N2O2
|
| Molecular Weight |
228.25
|
| Smiles |
COc1cc(C)cc2c(=O)ccn(CC#N)c12
|
COc1cc(C)cc2c(=O)ccn(CC#N)c12
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