Name |
3-[2-(dipropylamino)ethyl]-1H-indol-4-ol,4-acetate
|
Molecular Formula |
C20H30N2O4
|
Molecular Weight |
362.5
|
Smiles |
CC(=O)O.CCCN(CCC)CCc1c[nH]c2cccc(OC(C)=O)c12
|
CC(=O)O.CCCN(CCC)CCc1c[nH]c2cccc(OC(C)=O)c12
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