Name |
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-methylpropanamide
|
Molecular Formula |
C15H20N2O2
|
Molecular Weight |
260.33
|
Smiles |
COc1cccc2c1ccn2CCNC(=O)C(C)C
|
COc1cccc2c1ccn2CCNC(=O)C(C)C
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