| Name |
chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-methyl-1H-indol-3-yl)propanoate
|
| Molecular Formula |
C18H23ClN2O4
|
| Molecular Weight |
366.8
|
| Smiles |
Cn1cc(CC(NC(=O)OC(C)(C)C)C(=O)OCCl)c2ccccc21
|
Cn1cc(CC(NC(=O)OC(C)(C)C)C(=O)OCCl)c2ccccc21
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