| Name |
N-(1H-indol-6-yl)-3-(pyrimidin-2-ylamino)benzamide
|
| Molecular Formula |
C19H15N5O
|
| Molecular Weight |
329.4
|
| Smiles |
O=C(Nc1ccc2cc[nH]c2c1)c1cccc(Nc2ncccn2)c1
|
O=C(Nc1ccc2cc[nH]c2c1)c1cccc(Nc2ncccn2)c1
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