Name |
2-Chloro-4-[1-methyl-6-[2-(1-pyrrolidinyl)ethoxy]-1H-indol-3-yl]-5-pyrimidinecarbonitrile
|
Molecular Formula |
C20H20ClN5O
|
Molecular Weight |
381.9
|
Smiles |
Cn1cc(-c2nc(Cl)ncc2C#N)c2ccc(OCCN3CCCC3)cc21
|
Cn1cc(-c2nc(Cl)ncc2C#N)c2ccc(OCCN3CCCC3)cc21
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