| Name |
2-Chloro-4-[6-[3-(dimethylamino)propoxy]-1-methyl-1H-indol-3-yl]-5-pyrimidinecarbonitrile
|
| Molecular Formula |
C19H20ClN5O
|
| Molecular Weight |
369.8
|
| Smiles |
CN(C)CCCOc1ccc2c(-c3nc(Cl)ncc3C#N)cn(C)c2c1
|
CN(C)CCCOc1ccc2c(-c3nc(Cl)ncc3C#N)cn(C)c2c1
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