| SpectraBase Spectrum ID |
9N9JTy5DHon |
| Name |
1-(1H-indol-2-yl)-1-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)10-7-8-5-3-4-6-9(8)12-10/h3-7,12H,2H2,1H3 |
| InChIKey |
MDSVJSWKWSZTML-UHFFFAOYSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C(CC)=O |
| SPLASH |
splash10-006x-0900000000-d048404c40e1c1cb53a6 |
| Source of Spectrum |
E1-39-2193-19 |
| Synonyms |
1-(1H-indol-2-yl)propan-1-one |
| Wiley ID |
1519031 |
