| SpectraBase Spectrum ID |
FqLHsLYDObg |
| Name |
2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3O3 |
| InChI |
InChI=1S/C16H11N3O3/c20-16-14-9-11-3-1-2-4-13(11)18(14)17-15(16)10-5-7-12(8-6-10)19(21)22/h1-8,20H,9H2 |
| InChIKey |
PTRAQNQGFZAMQK-UHFFFAOYSA-N |
| Molecular Weight |
293.282 g/mol |
| SMILES |
Oc1c2[n](-c3c(C2)cccc3)nc1-c1ccc(cc1)N(=O)=O |
| SPLASH |
splash10-0006-0940000000-3738f8b2d1e4ba28f910 |
| Source of Spectrum |
E1-45-146-5 |
| Synonyms |
2-(4-nitrophenyl)-4H-pyrazol[1,5-a]indol-3-ol |
| Wiley ID |
1553645 |
![2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-ol](/api/spectrum/FqLHsLYDObg/structure.png?h=300&w=458 "2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-ol")
