| SpectraBase Spectrum ID |
4Irpx9Rvxw |
| Name |
2-Phenyl-3-pyrazolo[1,5-a]indolone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O |
| InChI |
InChI=1S/C16H10N2O/c19-16-14-10-12-8-4-5-9-13(12)18(14)17-15(16)11-6-2-1-3-7-11/h1-10H |
| InChIKey |
GLYRWUUUUOSMJU-UHFFFAOYSA-N |
| Molecular Weight |
246.269 g/mol |
| SMILES |
c12[n](c3ccccc3c2)N=C(C1=O)c1ccccc1 |
| SPLASH |
splash10-00kg-0940000000-fa8539e79135dae51b7e |
| Source of Spectrum |
E1-42-219-2 |
| Synonyms |
2-Phenylpyrazolo[1,5-a]indol-3-one
2-Phenylpyrazol[1,5-a]indol-3-one |
| Wiley ID |
1552383 |
![2-Phenyl-3-pyrazolo[1,5-a]indolone](/api/spectrum/4Irpx9Rvxw/structure.png?h=300&w=458 "2-Phenyl-3-pyrazolo[1,5-a]indolone")
