| SpectraBase Spectrum ID |
IKeg2X8KB4R |
| Name |
1-(1H-Indazol-3'-yl)-1-[pyridin-2"-yl]-ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N3O |
| InChI |
InChI=1S/C14H13N3O/c1-14(18,12-8-4-5-9-15-12)13-10-6-2-3-7-11(10)16-17-13/h2-9,18H,1H3,(H,16,17) |
| InChIKey |
DVEXKTNSQAPQFP-UHFFFAOYSA-N |
| Molecular Weight |
239.278 g/mol |
| SMILES |
[nH]1c2c(c(C(c3ncccc3)(O)C)n1)cccc2 |
| SPLASH |
splash10-00di-0090000000-f88968132abb6e36c1ad |
| Source of Spectrum |
F5-7-2806-4e |
| Synonyms |
1-(2H-indazol-3-yl)-1-(2-pyridinyl)ethanol
1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol
1-(2H-indazol-3-yl)-1-pyridin-2-yl-ethanol |
| Wiley ID |
1696614 |
![1-(1H-Indazol-3'-yl)-1-[pyridin-2"-yl]-ethanol](/api/spectrum/IKeg2X8KB4R/structure.png?h=300&w=458 "1-(1H-Indazol-3'-yl)-1-[pyridin-2\"-yl]-ethanol")
