Name |
2-{3-[(2-Methylpyridin-4-yl)oxy]azetidin-1-yl}quinoline
|
Molecular Formula |
C18H17N3O
|
Molecular Weight |
291.3
|
Smiles |
Cc1cc(OC2CN(c3ccc4ccccc4n3)C2)ccn1
|
Cc1cc(OC2CN(c3ccc4ccccc4n3)C2)ccn1
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