| SpectraBase Spectrum ID |
BYAlOoOR7M3 |
| Name |
1-Phenyl-1-(4-pyrrolo[1,2-a]quinoxalinyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O |
| InChI |
InChI=1S/C19H16N2O/c1-19(22,14-8-3-2-4-9-14)18-17-12-7-13-21(17)16-11-6-5-10-15(16)20-18/h2-13,22H,1H3 |
| InChIKey |
FYKHBJFHAOBJNU-UHFFFAOYSA-N |
| Molecular Weight |
288.350 g/mol |
| SMILES |
OC(C=1c2[n](-c3c(N1)cccc3)ccc2)(C)c1ccccc1 |
| SPLASH |
splash10-01b9-0690000000-0cbbdee25a2b37687346 |
| Source of Spectrum |
AJ-74-1112-15 |
| Synonyms |
1-Phenyl-1-pyrrolo[1,2-a]quinoxalin-4-yl-ethanol |
| Wiley ID |
1576850 |
![1-Phenyl-1-(4-pyrrolo[1,2-a]quinoxalinyl)ethanol](/api/spectrum/BYAlOoOR7M3/structure.png?h=300&w=458 "1-Phenyl-1-(4-pyrrolo[1,2-a]quinoxalinyl)ethanol")
