| Name |
N-[2-(5-bromo-1H-indol-1-yl)ethyl]-3-(2-pyrimidinylamino)propanamide
|
| Molecular Formula |
C17H18BrN5O
|
| Molecular Weight |
388.3
|
| Smiles |
O=C(CCNc1ncccn1)NCCn1ccc2cc(Br)ccc21
|
O=C(CCNc1ncccn1)NCCn1ccc2cc(Br)ccc21
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