| SpectraBase Spectrum ID |
DqEUYXUGZIV |
| Name |
3-Chloro-6-(trifluoromethyl)indolo[2,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H9ClF3N |
| InChI |
InChI=1S/C17H9ClF3N/c18-12-5-6-13-11(7-12)9-16(17(19,20)21)22-14-4-2-1-3-10(14)8-15(13)22/h1-9H |
| InChIKey |
NIYRSZWSLPURND-UHFFFAOYSA-N |
| Molecular Weight |
319.714 g/mol |
| SMILES |
c1(ccc-2c(C=C([n]3c4c(cc23)cccc4)C(F)(F)F)c1)Cl |
| SPLASH |
splash10-01b9-0019000000-b52475144b580091cf41 |
| Source of Spectrum |
J-77-2854-3m |
| Synonyms |
3-Chloranyl-6-(trifluoromethyl)indolo[2,1-a]isoquinoline |
| Wiley ID |
1745068 |
![3-Chloro-6-(trifluoromethyl)indolo[2,1-a]isoquinoline](/api/spectrum/DqEUYXUGZIV/structure.png?h=300&w=458 "3-Chloro-6-(trifluoromethyl)indolo[2,1-a]isoquinoline")
