| SpectraBase Spectrum ID |
HjhyL3nqSHg |
| Name |
1-[1-ethyl-2-(4-hydroxyphenyl)-6-oxidanyl-indol-3-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-3-19-16-10-14(22)8-9-15(16)17(11(2)20)18(19)12-4-6-13(21)7-5-12/h4-10,21-22H,3H2,1-2H3 |
| InChIKey |
DHSTVFONHDONPH-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
Oc1cc2c(c(c(-c3ccc(cc3)O)[n]2CC)C(=O)C)cc1 |
| SPLASH |
splash10-001i-0090000000-29f114015b825faccd2a |
| Source of Spectrum |
D8-327-489-8 |
| Synonyms |
1-[1-ethyl-6-hydroxy-2-(4-hydroxyphenyl)-3-indolyl]ethanone
1-[1-ethyl-6-hydroxy-2-(4-hydroxyphenyl)indol-3-yl]ethanone |
| Wiley ID |
1515383 |
![1-[1-ethyl-2-(4-hydroxyphenyl)-6-oxidanyl-indol-3-yl]ethanone](/api/spectrum/HjhyL3nqSHg/structure.png?h=300&w=458 "1-[1-ethyl-2-(4-hydroxyphenyl)-6-oxidanyl-indol-3-yl]ethanone")
