| SpectraBase Spectrum ID |
ElpjpxzFNmF |
| Name |
2-(1H-indol-3-yl)-4-penten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-3-8-13(2,15)11-9-14-12-7-5-4-6-10(11)12/h3-7,9,14-15H,1,8H2,2H3 |
| InChIKey |
YMXFNPKGNDGMGR-UHFFFAOYSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
[nH]1c2c(c(C(O)(CC=C)C)c1)cccc2 |
| SPLASH |
splash10-03xr-0900000000-27053fff15d489e9d8e8 |
| Source of Spectrum |
KC-0-1962-12 |
| Synonyms |
2-(1H-indol-3-yl)pent-4-en-2-ol |
| Wiley ID |
825664 |
