Name |
3-(2-(dibutylamino)ethyl)-1H-indol-4-ol
|
Molecular Formula |
C18H28N2O
|
Molecular Weight |
288.4
|
Smiles |
CCCCN(CCCC)CCc1c[nH]c2cccc(O)c12
|
CCCCN(CCCC)CCc1c[nH]c2cccc(O)c12
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