| SpectraBase Spectrum ID |
9fyflnMp1Us |
| Name |
4-(2-Hydroxypropyl)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/c1-10(17)9-12-14-7-4-8-16(14)13-6-3-2-5-11(13)15-12/h2-8,10,17H,9H2,1H3 |
| InChIKey |
FUYNFLLTIHIPGZ-UHFFFAOYSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
OC(CC=1c2[n](-c3c(N1)cccc3)ccc2)C |
| SPLASH |
splash10-03di-0090000000-693b15e99e74ef7c6b51 |
| Source of Spectrum |
C4-1998-552-5 |
| Synonyms |
1-pyrrolo[1,2-a]quinoxalin-4-yl-2-propanol |
| Wiley ID |
1519914 |
![4-(2-Hydroxypropyl)pyrrolo[1,2-a]quinoxaline](/api/spectrum/9fyflnMp1Us/structure.png?h=300&w=458 "4-(2-Hydroxypropyl)pyrrolo[1,2-a]quinoxaline")
