| SpectraBase Spectrum ID |
2iLHDw9ra56 |
| Name |
(6-chloranylpyrrolo[2,3-b]pyridin-1-yl)-phenyl-methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClN2O |
| InChI |
InChI=1S/C14H9ClN2O/c15-12-7-6-10-8-9-17(13(10)16-12)14(18)11-4-2-1-3-5-11/h1-9H |
| InChIKey |
UNOFAPHIMJQZQW-UHFFFAOYSA-N |
| Molecular Weight |
256.692 g/mol |
| SMILES |
c12c(ccc(n2)Cl)cc[n]1C(c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0920000000-1baab3edac7e3235ce44 |
| Source of Spectrum |
SO-0-662-2 |
| Synonyms |
(6-chloro-1-pyrrolo[2,3-b]pyridinyl)-phenylmethanone
(6-chloropyrrolo[2,3-b]pyridin-1-yl)-phenyl-methanone |
| Wiley ID |
1543300 |
![(6-chloranylpyrrolo[2,3-b]pyridin-1-yl)-phenyl-methanone](/api/spectrum/2iLHDw9ra56/structure.png?h=300&w=458 "(6-chloranylpyrrolo[2,3-b]pyridin-1-yl)-phenyl-methanone")
