| SpectraBase Spectrum ID |
C8jHFldZ1MJ |
| Name |
1-((1H)-indol-3-yl)ethyl]propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-2-11(13)9-7-12-10-6-4-3-5-8(9)10/h3-7,12H,2H2,1H3 |
| InChIKey |
KMVYYLYKRGELJE-UHFFFAOYSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
[nH]1c2c(c(c1)C(=O)CC)cccc2 |
| SPLASH |
splash10-0006-0900000000-eff32bb84242f8930a66 |
| Source of Spectrum |
E1-39-2192-8 |
| Synonyms |
1-(1H-indol-3-yl)-1-propanone |
| Wiley ID |
1519035 |
