| SpectraBase Spectrum ID |
CShxT02hJCY |
| Name |
1-Methyl-1H-indol-3-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-8(13)14-11-7-12(2)10-6-4-3-5-9(10)11/h3-7H,1-2H3 |
| InChIKey |
QSVQMVRTWNDRDT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo101584k |
| Molecular Weight |
189.214 g/mol |
| SMILES |
c1ccc2[n](cc(c2c1)OC(C)=O)C |
| SPLASH |
splash10-0002-0900000000-fa5cef9fae16d5aab1ec |
| Source of Spectrum |
J-76-84-arb3 |
| Synonyms |
(1-methylindol-3-yl) acetate
(1-methylindol-3-yl) ethanoate
Acetic acid (1-methyl-3-indolyl) ester
Acetic acid (1-methylindol-3-yl) ester
Acetic acid, (1-methyl-1H-indol-3-yl) ester |
| Wiley ID |
1744647 |
