| SpectraBase Spectrum ID |
4Z2gFUi85uY |
| Name |
2-(Hydroxycarbonyl)-7-(trifluoromethyl)indolo[4,5,6-c,d]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9F3N2O2 |
| InChI |
InChI=1S/C13H9F3N2O2/c14-13(15,16)11-7-2-1-3-8-10(7)6(5-17-8)4-9(18-11)12(19)20/h1-5,11,17-18H,(H,19,20) |
| InChIKey |
FNPYXQGNKXXESG-UHFFFAOYSA-N |
| Molecular Weight |
282.222 g/mol |
| SMILES |
N1C(C(=O)O)=Cc2c[nH]c3cccc(c23)C1C(F)(F)F |
| SPLASH |
splash10-00lu-4910000000-e105a31c8873431f60c6 |
| Source of Spectrum |
AN-101-658-35 |
| Synonyms |
3,4-Bridged azepinoindole
6-(trifluoromethyl)-5,6-dihydro-1H-azepino[5,4,3-cd]indole-4-carboxylic acid |
| Wiley ID |
747245 |
![2-(Hydroxycarbonyl)-7-(trifluoromethyl)indolo[4,5,6-c,d]azepine](/api/spectrum/4Z2gFUi85uY/structure.png?h=300&w=458 "2-(Hydroxycarbonyl)-7-(trifluoromethyl)indolo[4,5,6-c,d]azepine")
