| Name |
N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(3-fluorophenoxy)propanamide
|
| Molecular Formula |
C21H17FN4O2
|
| Molecular Weight |
376.4
|
| Smiles |
CC(Oc1cccc(F)c1)C(=O)Nc1cc(-n2ccc3ccccc32)ncn1
|
CC(Oc1cccc(F)c1)C(=O)Nc1cc(-n2ccc3ccccc32)ncn1
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