Name |
N-(1-methoxybutan-2-yl)-1H-indol-2-amine
|
Molecular Formula |
C13H18N2O
|
Molecular Weight |
218.29
|
Smiles |
CCC(COC)Nc1cc2ccccc2[nH]1
|
CCC(COC)Nc1cc2ccccc2[nH]1
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