| SpectraBase Spectrum ID |
8Zjt1RQeuWK |
| Name |
(1-(2-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)(thiophen-2-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClN2OS |
| InChI |
InChI=1S/C18H11ClN2OS/c19-14-6-1-2-7-15(14)21-11-13(12-5-3-9-20-18(12)21)17(22)16-8-4-10-23-16/h1-11H |
| InChIKey |
MZUIPJFBINNTLQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol502447w |
| Molecular Weight |
338.812 g/mol |
| SMILES |
c1cnc2[n](-c3c(cccc3)Cl)cc(C(=O)c3cccs3)c2c1 |
| SPLASH |
splash10-0udi-0109000000-59c715ece48e52b84a9e |
| Source of Spectrum |
A1-16-5294/SM-4h |
| Wiley ID |
1751347 |
![(1-(2-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)(thiophen-2-yl)methanone](/api/spectrum/8Zjt1RQeuWK/structure.png?h=300&w=458 "(1-(2-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)(thiophen-2-yl)methanone")
