SpectraBase Spectrum ID |
ERGQRIBlTZh |
Name |
3-Acetoxy-2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16N2O3 |
InChI |
InChI=1S/C19H16N2O3/c1-12(22)24-19-17-11-14-5-3-4-6-16(14)21(17)20-18(19)13-7-9-15(23-2)10-8-13/h3-10H,11H2,1-2H3 |
InChIKey |
RTTAKBSGURFUHY-UHFFFAOYSA-N |
Molecular Weight |
320.348 g/mol |
SMILES |
c12[n](-c3ccccc3C2)nc(c1OC(=O)C)-c1ccc(cc1)OC |
SPLASH |
splash10-00b9-0497000000-fa2d8c5ab896cd101f61 |
Source of Spectrum |
E1-45-145-4 |
Synonyms |
Acetic acid[2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl]ester
Acetic acid[2-(4-methoxyphenyl)-4H-pyrazol[1,5-a]indol-3-yl]ester
[2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl]acetate
[2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl]ethanoate
Acetic acid [2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ester
[2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl] acetate
[2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indol-3-yl] ethanoate |
Wiley ID |
1553647 |