| Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(2-pyrimidinylamino)propanamide
|
| Molecular Formula |
C17H18ClN5O
|
| Molecular Weight |
343.8
|
| Smiles |
O=C(CCNc1ncccn1)NCCn1ccc2ccc(Cl)cc21
|
O=C(CCNc1ncccn1)NCCn1ccc2ccc(Cl)cc21
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