SpectraBase Spectrum ID |
GldPBjrh3U5 |
Name |
3-Acetoxy-2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H13N3O4 |
InChI |
InChI=1S/C18H13N3O4/c1-11(22)25-18-16-10-13-4-2-3-5-15(13)20(16)19-17(18)12-6-8-14(9-7-12)21(23)24/h2-9H,10H2,1H3 |
InChIKey |
LVYRVVRECFQAON-UHFFFAOYSA-N |
Molecular Weight |
335.319 g/mol |
SMILES |
c12[n](-c3ccccc3C2)nc(c1OC(=O)C)-c1ccc(cc1)N(=O)=O |
SPLASH |
splash10-0006-9110000000-b6606a883e6945b4677a |
Source of Spectrum |
E1-45-145-4 |
Synonyms |
Acetic acid[2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-yl]ester
Acetic acid[2-(4-nitrophenyl)-4H-pyrazol[1,5-a]indol-3-yl]ester
[2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-yl]acetate
[2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-yl]ethanoate
Acetic acid [2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ester
[2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] acetate
[2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ethanoate |
Wiley ID |
1553648 |