| Name |
N-[2-(6-Chloro-5-methoxy-2-methyl-1H-indol-3-YL)ethyl]acetamide
|
| Molecular Formula |
C14H17ClN2O2
|
| Molecular Weight |
280.75
|
| Smiles |
COc1cc2c(CCNC(C)=O)c(C)[nH]c2cc1Cl
|
COc1cc2c(CCNC(C)=O)c(C)[nH]c2cc1Cl
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