| SpectraBase Spectrum ID |
8WZumw8CDZ1 |
| Name |
6-(2-Phenylethyl)-6H-indolo[2,3-b]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3 |
| InChI |
InChI=1S/C22H17N3/c1-2-8-16(9-3-1)14-15-25-20-13-7-4-10-17(20)21-22(25)24-19-12-6-5-11-18(19)23-21/h1-13H,14-15H2 |
| InChIKey |
URKRGNVUKRLZME-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C4OB00841C |
| Molecular Weight |
323.399 g/mol |
| SMILES |
c1ccc2c(nc3[n](CCc4ccccc4)c4c(cccc4)c3n2)c1 |
| SPLASH |
splash10-00lr-0191000000-49eb99acf99e4f5d9298 |
| Source of Spectrum |
F5-12-6165-11r |
| Synonyms |
6-Phenethylindolo[3,2-b]quinoxaline
6-Phenethyl-6H-indolo[2,3-b]quinoxaline
6H-Indolo[2,3-b]quinoxaline, 6-phenethyl-
6-(2-phenylethyl)indolo[3,2-b]quinoxaline |
| Wiley ID |
1747582 |
![6-(2-Phenylethyl)-6H-indolo[2,3-b]quinoxaline](/api/spectrum/8WZumw8CDZ1/structure.png?h=300&w=458 "6-(2-Phenylethyl)-6H-indolo[2,3-b]quinoxaline")
