| SpectraBase Spectrum ID |
FCPWbcJE91A |
| Name |
1-(1-acetyl-2-phenyl-4-pyrazolo[1,5-a]indolyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O2 |
| InChI |
InChI=1S/C20H16N2O2/c1-13(23)20-16-10-6-7-11-17(16)22-19(20)12-18(21(22)14(2)24)15-8-4-3-5-9-15/h3-12H,1-2H3 |
| InChIKey |
QHYYZZYPIUQOBW-UHFFFAOYSA-N |
| Molecular Weight |
316.360 g/mol |
| SMILES |
c12[n](c3ccccc3c2C(=O)C)N(C(=C1)c1ccccc1)C(=O)C |
| SPLASH |
splash10-00di-0190000000-b0a46498339b651c9aec |
| Source of Spectrum |
KC-0-1875-26 |
| Synonyms |
1-(1-acetyl-2-phenyl-pyrazolo[1,5-a]indol-4-yl)ethanone
1-(1-acetyl-2-phenyl-pyrazol[1,5-a]indol-4-yl)ethanone
1-(1-Ethanoyl-2-phenyl-pyrazolo[1,5-a]indol-4-yl)ethanone |
| Wiley ID |
781494 |
![1,4-DIACETYL-2-PHENYL-1H-PYRAZOLO-[1,5-A]-INDOLE](/api/spectrum/FCPWbcJE91A/structure.png?h=300&w=458 "1,4-DIACETYL-2-PHENYL-1H-PYRAZOLO-[1,5-A]-INDOLE")
