| Name |
(6-methoxy-1H-indol-2-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
|
| Molecular Formula |
C17H17N5O2
|
| Molecular Weight |
323.35
|
| Smiles |
COc1ccc2cc(C(=O)N3CC(Nc4ncccn4)C3)[nH]c2c1
|
COc1ccc2cc(C(=O)N3CC(Nc4ncccn4)C3)[nH]c2c1
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