| Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-[(4,6-dimethyl-2-pyrimidinyl)amino]acetamide
|
| Molecular Formula |
C18H20ClN5O
|
| Molecular Weight |
357.8
|
| Smiles |
Cc1cc(C)nc(NCC(=O)NCCn2ccc3ccc(Cl)cc32)n1
|
Cc1cc(C)nc(NCC(=O)NCCn2ccc3ccc(Cl)cc32)n1
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