| SpectraBase Spectrum ID |
9m3vkZcdJsG |
| Name |
2-(4-Methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-ol |
| Alternate Name(s) |
2-(4-Methoxyphenyl)-4H-pyrazol[1,5-a]indol-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c1-21-13-8-6-11(7-9-13)16-17(20)15-10-12-4-2-3-5-14(12)19(15)18-16/h2-9,20H,10H2,1H3 |
| InChIKey |
PBMGTJCPIOYMIY-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
Oc1c2[n](-c3c(C2)cccc3)nc1-c1ccc(cc1)OC |
| SPLASH |
splash10-004i-0490000000-14b3f611f4c0208015d8 |
| Source of Spectrum |
E1-45-146-5 |
| Wiley ID |
1553644 |
![2-(4-Methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-ol](/api/spectrum/9m3vkZcdJsG/structure.png?h=300&w=458 "2-(4-Methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-ol")
