Name |
(1H-indol-2-yl)(3-(3-phenyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
|
Molecular Formula |
C20H16N4O2
|
Molecular Weight |
344.4
|
Smiles |
O=C(c1cc2ccccc2[nH]1)N1CC(c2nc(-c3ccccc3)no2)C1
|
O=C(c1cc2ccccc2[nH]1)N1CC(c2nc(-c3ccccc3)no2)C1
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