SpectraBase Spectrum ID |
IIFtThYfTnF |
Name |
3-Acetoxy-2-phenyl-[4-2H]-4H-pyrazolo[1,5-a]indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H13DN2O2 |
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/i11D |
InChIKey |
CIKKEMCJQSQATL-WORMITQPSA-N |
Molecular Weight |
291.328 g/mol |
SMILES |
c12[n](nc(c2OC(=O)C)-c2ccccc2)-c2c(C1[2D])cccc2 |
SPLASH |
splash10-014j-4930000000-201bd6e414643b25a7cb |
Source of Spectrum |
E1-42-220-6 |
Synonyms |
Acetic acid (4-deuterio-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) ester
(4-deuterio-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) acetate
(4-deuterio-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) ethanoate |
Wiley ID |
1552373 |