| Name |
1-[(5-Chloropyridin-3-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine
|
| Molecular Formula |
C15H16ClN3
|
| Molecular Weight |
273.76
|
| Smiles |
NC1Cc2ccccc2N(Cc2cncc(Cl)c2)C1
|
NC1Cc2ccccc2N(Cc2cncc(Cl)c2)C1
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