| Name |
(1H-indol-5-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
|
| Molecular Formula |
C16H15N5O
|
| Molecular Weight |
293.32
|
| Smiles |
O=C(c1ccc2[nH]ccc2c1)N1CC(Nc2ncccn2)C1
|
O=C(c1ccc2[nH]ccc2c1)N1CC(Nc2ncccn2)C1
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