| SpectraBase Spectrum ID |
2JTJDySfk20 |
| Name |
(2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O2 |
| InChI |
InChI=1S/C18H14N2O2/c1-12(21)22-18-16-11-14-9-5-6-10-15(14)20(16)19-17(18)13-7-3-2-4-8-13/h2-10H,11H2,1H3 |
| InChIKey |
CIKKEMCJQSQATL-UHFFFAOYSA-N |
| Molecular Weight |
290.322 g/mol |
| SMILES |
c12[n](-c3ccccc3C2)nc(c1OC(=O)C)-c1ccccc1 |
| SPLASH |
splash10-014j-2950000000-8a235a7c8baa2056a848 |
| Source of Spectrum |
E1-42-219-6 |
| Synonyms |
(2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) ethanoate
Acetic acid (2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) ester
Acetic acid (2-phenyl-4H-pyrazol[1,5-a]indol-3-yl) ester |
| Wiley ID |
1552382 |
![(2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) acetate](/api/spectrum/2JTJDySfk20/structure.png?h=300&w=458 "(2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) acetate")
