| SpectraBase Spectrum ID |
5cxzh20faO3 |
| Name |
Methyl {2-[(t-butyl)carbamoyl]-1H-indol-3-yl}-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O3 |
| InChI |
InChI=1S/C16H20N2O3/c1-16(2,3)18-15(20)14-11(9-13(19)21-4)10-7-5-6-8-12(10)17-14/h5-8,17H,9H2,1-4H3,(H,18,20) |
| InChIKey |
LCUWCFAHOBPGJA-UHFFFAOYSA-N |
| Molecular Weight |
288.347 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1C(NC(C)(C)C)=O)CC(=O)OC |
| SPLASH |
splash10-0kw0-1980000000-c8ed45289fb187c0af5e |
| Source of Spectrum |
HE-2004-2808-9 |
| Synonyms |
Methyl {2-[(tert-butylamino)carbonyl]-1H-indol-3-yl}acetate |
| Wiley ID |
1581948 |
![Methyl {2-[(t-butyl)carbamoyl]-1H-indol-3-yl}-acetate](/api/spectrum/5cxzh20faO3/structure.png?h=300&w=458 "Methyl {2-[(t-butyl)carbamoyl]-1H-indol-3-yl}-acetate")
