| Name |
O-{[1-(7-chloroquinolin-8-yl)cyclopropyl]methyl}hydroxylamine
|
| Molecular Formula |
C13H13ClN2O
|
| Molecular Weight |
248.71
|
| Smiles |
NOCC1(c2c(Cl)ccc3cccnc23)CC1
|
NOCC1(c2c(Cl)ccc3cccnc23)CC1
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