| SpectraBase Spectrum ID |
DTVaeJSRb2e |
| Name |
1-(1-Methyl-1H-indol-3-yl)ethyl]-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-3-12(14)11-8-9-6-4-5-7-10(9)13(11)2/h4-8H,3H2,1-2H3 |
| InChIKey |
KYVDRYMBMLSZGY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201409247 |
| Molecular Weight |
187.242 g/mol |
| SMILES |
c1ccc2[n](c(cc2c1)C(CC)=O)C |
| SPLASH |
splash10-0a4r-2900000000-69e3c60e9ec448d9aab6 |
| Source of Spectrum |
ACI-54-3635/SMS24-12 |
| Synonyms |
1-(1-Methyl-2-indolyl)-1-propanone
1-(1-Methyl-1H-indol-2-yl)propan-1-one |
| Wiley ID |
1760365 |
![1-(1-Methyl-1H-indol-3-yl)ethyl]-1-propanone](/api/spectrum/DTVaeJSRb2e/structure.png?h=300&w=458 "1-(1-Methyl-1H-indol-3-yl)ethyl]-1-propanone")
