| SpectraBase Spectrum ID |
FCGl0sefzaD |
| Name |
3-Methyl-2-phenyl-3-pyrazolo[1,5-a]indolol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O |
| InChI |
InChI=1S/C17H14N2O/c1-17(20)15-11-13-9-5-6-10-14(13)19(15)18-16(17)12-7-3-2-4-8-12/h2-11,20H,1H3 |
| InChIKey |
KVQLCTAJWRGAJQ-UHFFFAOYSA-N |
| Molecular Weight |
262.312 g/mol |
| SMILES |
OC1(c2[n](c3c(c2)cccc3)N=C1c1ccccc1)C |
| SPLASH |
splash10-0002-9020000000-2d5a20f589a3d2da7abf |
| Source of Spectrum |
E1-42-219-9 |
| Synonyms |
3-Methyl-2-phenyl-pyrazolo[1,5-a]indol-3-ol
3-Methyl-2-phenyl-pyrazol[1,5-a]indol-3-ol |
| Wiley ID |
1552376 |
![3-Methyl-2-phenyl-3-pyrazolo[1,5-a]indolol](/api/spectrum/FCGl0sefzaD/structure.png?h=300&w=458 "3-Methyl-2-phenyl-3-pyrazolo[1,5-a]indolol")
