| SpectraBase Spectrum ID |
3S72aPAiMy |
| Name |
2-(2-phenylethyl)-4H-pyrazolo[1,5-a]indol-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O |
| InChI |
InChI=1S/C18H16N2O/c21-18-15(11-10-13-6-2-1-3-7-13)19-20-16-9-5-4-8-14(16)12-17(18)20/h1-9,21H,10-12H2 |
| InChIKey |
CEIZMORAYIHAQE-UHFFFAOYSA-N |
| Molecular Weight |
276.339 g/mol |
| SMILES |
Oc1c2[n](-c3c(C2)cccc3)nc1CCc1ccccc1 |
| SPLASH |
splash10-002f-2940000000-4cb5a5457983aed9750a |
| Source of Spectrum |
E1-45-146-8 |
| Synonyms |
2-Phenethyl-4H-pyrazol[1,5-a]indol-3-ol |
| Wiley ID |
1553639 |
![2-(2-phenylethyl)-4H-pyrazolo[1,5-a]indol-3-ol](/api/spectrum/3S72aPAiMy/structure.png?h=300&w=458 "2-(2-phenylethyl)-4H-pyrazolo[1,5-a]indol-3-ol")
