| SpectraBase Spectrum ID |
38CVCl0Ad0D |
| Name |
1-(1H-indol-3-yl)-2-oxidanyl-pentane-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c1-8(15)6-12(16)13(17)10-7-14-11-5-3-2-4-9(10)11/h2-5,7,12,14,16H,6H2,1H3 |
| InChIKey |
HRSHUPOVSXHNSH-UHFFFAOYSA-N |
| Molecular Weight |
231.251 g/mol |
| SMILES |
[nH]1c2c(c(C(C(CC(=O)C)O)=O)c1)cccc2 |
| SPLASH |
splash10-0006-2910000000-213905027e40abd671a1 |
| Source of Spectrum |
X2-49-1067-1 |
| Synonyms |
2-Hydroxy-1-(1H-indol-3-yl)-1,4-pentanedione
2-Hydroxy-1-(1H-indol-3-yl)pentane-1,4-dione |
| Wiley ID |
1602105 |
