| SpectraBase Spectrum ID |
JAFVSFRZiGa |
| Name |
(6-acetoxy-2-methyl-1H-indol-5-yl) acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO4 |
| InChI |
InChI=1S/C13H13NO4/c1-7-4-10-5-12(17-8(2)15)13(18-9(3)16)6-11(10)14-7/h4-6,14H,1-3H3 |
| InChIKey |
UXSVUUPOXGQYTH-UHFFFAOYSA-N |
| Molecular Weight |
247.250 g/mol |
| SMILES |
[nH]1c2cc(c(cc2cc1C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-03di-0960000000-a14264a62e87e266aff1 |
| Source of Spectrum |
F-49-9147-0 |
| Synonyms |
(6-acetyloxy-2-methyl-1H-indol-5-yl) acetate
(6-acetyloxy-2-methyl-1H-indol-5-yl) ethanoate
Acetic acid (6-acetoxy-2-methyl-1H-indol-5-yl) ester
Acetic acid (6-acetyloxy-2-methyl-1H-indol-5-yl) ester |
| Wiley ID |
788463 |
