| Name |
7-(2-Aminoethoxy)-3,4-dihydroquinolin-2(1H)-one hydrochloride
|
| Molecular Formula |
C11H15ClN2O2
|
| Molecular Weight |
242.70
|
| Smiles |
Cl.NCCOc1ccc2c(c1)NC(=O)CC2
|
Cl.NCCOc1ccc2c(c1)NC(=O)CC2
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