| SpectraBase Spectrum ID |
CgwfRfZiA0g |
| Name |
2-{8-Phenyl-8H-thieno[2,3-b]indole-2-carbonyl}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H15NO2S |
| InChI |
InChI=1S/C23H15NO2S/c25-20-13-7-5-11-17(20)22(26)21-14-18-16-10-4-6-12-19(16)24(23(18)27-21)15-8-2-1-3-9-15/h1-14,25H |
| InChIKey |
CSPWFTFISFUUJR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4ob01730g |
| Molecular Weight |
369.438 g/mol |
| SMILES |
Oc1c(C(c2cc3c4c([n](c3s2)-c2ccccc2)cccc4)=O)cccc1 |
| SPLASH |
splash10-000b-0079000000-40cee034c020249b3fb1 |
| Source of Spectrum |
F5-13-748-10g |
| Synonyms |
(2-hydroxyphenyl)(8-phenyl-8H-thieno[2,3-b]indol-2-yl)methanone |
| Wiley ID |
1755958 |
![2-{8-Phenyl-8H-thieno[2,3-b]indole-2-carbonyl}phenol](/api/spectrum/CgwfRfZiA0g/structure.png?h=300&w=458 "2-{8-Phenyl-8H-thieno[2,3-b]indole-2-carbonyl}phenol")
