| SpectraBase Spectrum ID |
LdVBnmPMXIN |
| Name |
9-Fluoro-5-(trifluoromethyl)pyrrolo[2,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7F4N |
| InChI |
InChI=1S/C13H7F4N/c14-9-4-3-8-6-12(13(15,16)17)18-5-1-2-11(18)10(8)7-9/h1-7H |
| InChIKey |
ILXMDPHYLBKJEA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo3000404 |
| Molecular Weight |
253.200 g/mol |
| SMILES |
c1cc2c(cc1F)-c1[n](ccc1)C(=C2)C(F)(F)F |
| SPLASH |
splash10-0udi-0390000000-59124cb57087d57cd7a5 |
| Source of Spectrum |
J-77-2855-5f |
| Synonyms |
9-Fluoranyl-5-(trifluoromethyl)pyrrolo[2,1-a]isoquinoline |
| Wiley ID |
1745076 |
![9-Fluoro-5-(trifluoromethyl)pyrrolo[2,1-a]isoquinoline](/api/spectrum/LdVBnmPMXIN/structure.png?h=300&w=458 "9-Fluoro-5-(trifluoromethyl)pyrrolo[2,1-a]isoquinoline")
