| Name |
1-(1-[(2,2-Dimethylpropanoyl)oxy]-1H-indol-3-YL)ethanamine
|
| Molecular Formula |
C15H20N2O2
|
| Molecular Weight |
260.33
|
| Smiles |
CC(N)c1cn(OC(=O)C(C)(C)C)c2ccccc12
|
CC(N)c1cn(OC(=O)C(C)(C)C)c2ccccc12
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