| SpectraBase Spectrum ID |
FZfNdQMEoh2 |
| Name |
1-(1H-indol-3-yl)-2-oxidanyl-ethanone |
| CAS Registry Number |
2400-51-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO2 |
| InChI |
InChI=1S/C10H9NO2/c12-6-10(13)8-5-11-9-4-2-1-3-7(8)9/h1-5,11-12H,6H2 |
| InChIKey |
IBLZDDPFMAFWKP-UHFFFAOYSA-N |
| Molecular Weight |
175.187 g/mol |
| SMILES |
[nH]1c2ccccc2c(C(CO)=O)c1 |
| SPLASH |
splash10-0006-0900000000-fe99a7aea2018df7ccc7 |
| Source of Spectrum |
G4-60-46-5 |
| Synonyms |
Ethanone, 2-hydroxy-1-(1H-indol-3-yl)-
2-Hydroxy-1-(1H-indol-3-yl)ethanone
3-Glyceroindole
BRN 0142060 |
| Wiley ID |
1606597 |
