Name |
2-(4-Chloro-5-methoxy-1H-indol-3-yl)acetonitrile
|
Molecular Formula |
C11H9ClN2O
|
Molecular Weight |
220.65
|
Smiles |
COc1ccc2[nH]cc(CC#N)c2c1Cl
|
COc1ccc2[nH]cc(CC#N)c2c1Cl
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