| SpectraBase Spectrum ID |
3ZcJl9cmE2m |
| Name |
4-(3-pyridinyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3 |
| InChI |
InChI=1S/C16H13N3/c1-2-7-14-13(6-1)18-16(12-5-3-9-17-11-12)15-8-4-10-19(14)15/h1-11,16,18H |
| InChIKey |
BSOBGTYXYGHUTD-UHFFFAOYSA-N |
| Molecular Weight |
247.301 g/mol |
| SMILES |
N1C(c2[n](-c3c1cccc3)ccc2)c1cnccc1 |
| SPLASH |
splash10-014i-0930000000-b114e9e400ecda7b89f8 |
| Source of Spectrum |
Y-38-673-5 |
| Synonyms |
4-(3-pyridyl)-4,5-dihydropyrrolo[1,2-a]quinoxaline
4-pyridin-3-yl-4,5-dihydropyrrolo[1,2-a]quinoxaline |
| Wiley ID |
848500 |
![4,5-DIHYDRO-4-(3-PYRIDYL)-PYRROLO-[1,2-A]-QUINOXALINE](/api/spectrum/3ZcJl9cmE2m/structure.png?h=300&w=458 "4,5-DIHYDRO-4-(3-PYRIDYL)-PYRROLO-[1,2-A]-QUINOXALINE")
