Name |
2-[3-(2-aminoethyl)-6-methyl-1H-indol-1-yl]acetamide
|
Molecular Formula |
C13H17N3O
|
Molecular Weight |
231.29
|
Smiles |
Cc1ccc2c(CCN)cn(CC(N)=O)c2c1
|
Cc1ccc2c(CCN)cn(CC(N)=O)c2c1
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