| Name |
1,1-Dimethylethyl N-[(1-methyl-1H-indol-5-yl)methyl]carbamate
|
| Molecular Formula |
C15H20N2O2
|
| Molecular Weight |
260.33
|
| Smiles |
Cn1ccc2cc(CNC(=O)OC(C)(C)C)ccc21
|
Cn1ccc2cc(CNC(=O)OC(C)(C)C)ccc21
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