| SpectraBase Spectrum ID |
7KLP0o2lYn3 |
| Name |
4-(.alpha.-Hydroxybenzyl)pyrrolo[1,2-a]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O |
| InChI |
InChI=1S/C18H14N2O/c21-18(13-7-2-1-3-8-13)17-16-11-6-12-20(16)15-10-5-4-9-14(15)19-17/h1-12,18,21H |
| InChIKey |
OESKNZIPEDSTCT-UHFFFAOYSA-N |
| Molecular Weight |
274.323 g/mol |
| SMILES |
OC(C=1c2[n](-c3c(N1)cccc3)ccc2)c1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-15f45c4fb2e6cf90a3ba |
| Source of Spectrum |
AJ-74-1112-11 |
| Synonyms |
4-(1-Hydroxybenzyl)pyrrolo[1,2-a]quinoxaline
phenyl(pyrrolo[1,2-a]quinoxalin-4-yl)methanol |
| Wiley ID |
1576808 |
![4-(.alpha.-Hydroxybenzyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/7KLP0o2lYn3/structure.png?h=300&w=458 "4-(.alpha.-Hydroxybenzyl)pyrrolo[1,2-a]quinoxaline")
