| SpectraBase Spectrum ID |
5Sp0bNq7o5l |
| Name |
4-(2-Hydroxy-2-phenylethyl)pyrrolo[1,2-a]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O |
| InChI |
InChI=1S/C19H16N2O/c22-19(14-7-2-1-3-8-14)13-16-18-11-6-12-21(18)17-10-5-4-9-15(17)20-16/h1-12,19,22H,13H2 |
| InChIKey |
JTNAKHKTIYTCTM-UHFFFAOYSA-N |
| Molecular Weight |
288.350 g/mol |
| SMILES |
OC(CC=1c2[n](-c3c(N1)cccc3)ccc2)c1ccccc1 |
| SPLASH |
splash10-00kb-0910000000-ea3b2da4484ecc9bac52 |
| Source of Spectrum |
AJ-74-1113-24 |
| Synonyms |
1-Phenyl-2-pyrrolo[1,2-a]quinoxalin-4-ylethanol |
| Wiley ID |
1576845 |
![4-(2-Hydroxy-2-phenylethyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/5Sp0bNq7o5l/structure.png?h=300&w=458 "4-(2-Hydroxy-2-phenylethyl)pyrrolo[1,2-a]quinoxaline")
