| SpectraBase Spectrum ID |
KnU2km0Xea1 |
| Name |
2-Phenyl-4H-pyrazolo[1,5-a]indol-3-ol |
| Alternate Name(s) |
2-Phenyl-4H-pyrazol[1,5-a]indol-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O |
| InChI |
InChI=1S/C16H12N2O/c19-16-14-10-12-8-4-5-9-13(12)18(14)17-15(16)11-6-2-1-3-7-11/h1-9,19H,10H2 |
| InChIKey |
FHSVFYVFYXGIDK-UHFFFAOYSA-N |
| Molecular Weight |
248.285 g/mol |
| SMILES |
Oc1c2[n](-c3c(C2)cccc3)nc1-c1ccccc1 |
| SPLASH |
splash10-00kb-4940000000-4c17cb7b63b79988450d |
| Source of Spectrum |
E1-42-219-5 |
| Wiley ID |
1552381 |
![2-Phenyl-4H-pyrazolo[1,5-a]indol-3-ol](/api/spectrum/KnU2km0Xea1/structure.png?h=300&w=458 "2-Phenyl-4H-pyrazolo[1,5-a]indol-3-ol")
