| Name |
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-methylpropanamide
|
| Molecular Formula |
C15H20N2O2
|
| Molecular Weight |
260.33
|
| Smiles |
COc1ccc2c(ccn2CCNC(=O)C(C)C)c1
|
COc1ccc2c(ccn2CCNC(=O)C(C)C)c1
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