| SpectraBase Spectrum ID |
EBQPoFoh9hH |
| Name |
3-(4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl)benzene-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c20-15-9-3-5-11(17(15)21)16-14-8-4-10-19(14)13-7-2-1-6-12(13)18-16/h1-10,16,18,20-21H |
| InChIKey |
KTFIPUWIZYXJAW-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
Oc1cccc(c1O)C1c2[n](-c3c(N1)cccc3)ccc2 |
| SPLASH |
splash10-014i-0950000000-96b6d83e352864e2c440 |
| Source of Spectrum |
Y-38-673-5 |
| Synonyms |
3-(4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl)pyrocatechol |
| Wiley ID |
848504 |
![4-(2,3-DIHYDROXYPHENYL)-4,5-DIHYDROPYRROLO-[1,2-A]-QUINOXALINE](/api/spectrum/EBQPoFoh9hH/structure.png?h=300&w=458 "4-(2,3-DIHYDROXYPHENYL)-4,5-DIHYDROPYRROLO-[1,2-A]-QUINOXALINE")
