| SpectraBase Spectrum ID |
49mkkA1UDA |
| Name |
1-(3-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-1-yl)phenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O |
| InChI |
InChI=1S/C15H11ClN2O/c1-10(19)12-4-5-14(13(16)9-12)18-8-6-11-3-2-7-17-15(11)18/h2-9H,1H3 |
| InChIKey |
XTTDWXZBGAPCCQ-UHFFFAOYSA-N |
| Molecular Weight |
270.719 g/mol |
| SMILES |
c1cc2cc[n](-c3ccc(cc3Cl)C(=O)C)c2nc1 |
| SPLASH |
splash10-00di-0490000000-401a9d1dce96e83856f3 |
| Source of Spectrum |
A1-16-5294/SM-2i |
| Wiley ID |
1751332 |
![1-(3-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-1-yl)phenyl)ethanone](/api/spectrum/49mkkA1UDA/structure.png?h=300&w=458 "1-(3-Chloro-4-(1H-pyrrolo[2,3-b]pyridin-1-yl)phenyl)ethanone")
