Name |
(1H-indol-3-yl)(3-(pyridin-3-yloxy)azetidin-1-yl)methanone
|
Molecular Formula |
C17H15N3O2
|
Molecular Weight |
293.32
|
Smiles |
O=C(c1c[nH]c2ccccc12)N1CC(Oc2cccnc2)C1
|
O=C(c1c[nH]c2ccccc12)N1CC(Oc2cccnc2)C1
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