| SpectraBase Spectrum ID |
LRRBOgPeTo8 |
| Name |
4-Chloro-1-phenyl-1H-pyrrolo[2,3-b]pyridine |
| Alternate Name(s) |
4-Chloro-1-phenylpyrrolo[2,3-b]pyridine
4-Chloranyl-1-phenyl-pyrrolo[2,3-b]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2 |
| InChI |
InChI=1S/C13H9ClN2/c14-12-6-8-15-13-11(12)7-9-16(13)10-4-2-1-3-5-10/h1-9H |
| InChIKey |
QDIBXDFITIVVGF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol502447w |
| Molecular Weight |
228.682 g/mol |
| SMILES |
c1c(c2cc[n](c2nc1)-c1ccccc1)Cl |
| SPLASH |
splash10-004i-2290000000-57b2e26f93114f62c541 |
| Source of Spectrum |
A1-16-5294/SM-3l |
| Wiley ID |
1751342 |
![4-Chloro-1-phenyl-1H-pyrrolo[2,3-b]pyridine](/api/spectrum/LRRBOgPeTo8/structure.png?h=300&w=458 "4-Chloro-1-phenyl-1H-pyrrolo[2,3-b]pyridine")
