| SpectraBase Spectrum ID |
8j3pR9HxjfF |
| 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(C1=Nc2ccccc2-[n]2c1ccc2)c1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-152d13959f6b926ca8d9 |
| Source of Spectrum |
C4-1998-552-5 |
| Synonyms |
4-(1-Hydroxybenzyl)pyrrolo[1,2-a]quinoxaline
phenyl(pyrrolo[1,2-a]quinoxalin-4-yl)methanol |
| Wiley ID |
1519916 |
![4-(.alpha.-Hydroxybenzyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/8j3pR9HxjfF/structure.png?h=300&w=458 "4-(.alpha.-Hydroxybenzyl)pyrrolo[1,2-a]quinoxaline")
