SpectraBase Spectrum ID |
LxeOKNUTXJD |
Name |
(4-acetonyl-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl) acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18N2O3 |
InChI |
InChI=1S/C21H18N2O3/c1-13(24)12-17-16-10-6-7-11-18(16)23-20(17)21(26-14(2)25)19(22-23)15-8-4-3-5-9-15/h3-11,17H,12H2,1-2H3 |
InChIKey |
JDPKEWNCANBREE-UHFFFAOYSA-N |
Molecular Weight |
346.386 g/mol |
SMILES |
c12[n](-c3ccccc3C2CC(=O)C)nc(c1OC(=O)C)-c1ccccc1 |
SPLASH |
splash10-0gvk-2495000000-5d6ef4472c7a81342693 |
Source of Spectrum |
E1-42-226-16 |
Synonyms |
Acetic acid (4-acetonyl-2-phenyl-4H-pyrazol[1,5-a]indol-3-yl) ester
Acetic acid [4-(2-oxopropyl)-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl] ester
[4-(2-oxopropyl)-2-phenyl-4H-pyrazolo[1,5-a]indol-3-yl] acetate |
Wiley ID |
1552364 |