| SpectraBase Spectrum ID |
CAbUMqKnJIM |
| Name |
4-(1-Hydroxy-1-methylethyl)pyrrolo[1,2-a]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c1-14(2,17)13-12-8-5-9-16(12)11-7-4-3-6-10(11)15-13/h3-9,17H,1-2H3 |
| InChIKey |
PGEMXOHGMDDUGL-UHFFFAOYSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
OC(C=1c2[n](-c3c(N1)cccc3)ccc2)(C)C |
| SPLASH |
splash10-03di-0090000000-693b15e99e74ef7c6b51 |
| Source of Spectrum |
AJ-74-1112-13 |
| Synonyms |
2-pyrrolo[1,2-a]quinoxalin-4-yl-2-propanol |
| Wiley ID |
1576852 |
![4-(1-Hydroxy-1-methylethyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/CAbUMqKnJIM/structure.png?h=300&w=458 "4-(1-Hydroxy-1-methylethyl)pyrrolo[1,2-a]quinoxaline")
