Name |
N-[(3,4-dimethoxyphenyl)methyl]-1H-indol-5-amine
|
Molecular Formula |
C17H18N2O2
|
Molecular Weight |
282.34
|
Smiles |
COc1ccc(CNc2ccc3[nH]ccc3c2)cc1OC
|
COc1ccc(CNc2ccc3[nH]ccc3c2)cc1OC
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