| SpectraBase Spectrum ID |
JLfpqg2e7ef |
| Name |
1-Butanone, 4-hydroxy-1-[6-(phenylmethoxy)-1H-indol-2-yl]- |
| CAS Registry Number |
103763-42-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c21-10-4-7-19(22)18-11-15-8-9-16(12-17(15)20-18)23-13-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12,20-21H,4,7,10,13H2 |
| InChIKey |
WIDGOJYCFJIWBN-UHFFFAOYSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
[nH]1c2cc(ccc2cc1C(CCCO)=O)OCc1ccccc1 |
| SPLASH |
splash10-0f6x-7092000000-8c7d7f98c76499aa0708 |
| Source of Spectrum |
KC-1988-237-13 |
| Synonyms |
1-[6-(benzyloxy)-1H-indol-2-yl]-4-hydroxy-1-butanone
4-Hydroxy-1-(6-benzyloxyindol-2-yl)butan-1-one |
| Wiley ID |
1310768 |
![1-Butanone, 4-hydroxy-1-[6-(phenylmethoxy)-1H-indol-2-yl]-](/api/spectrum/JLfpqg2e7ef/structure.png?h=300&w=458 "1-Butanone, 4-hydroxy-1-[6-(phenylmethoxy)-1H-indol-2-yl]-")
