| SpectraBase Spectrum ID |
LLBInpU7CCB |
| Name |
2-Phenyl-3-(.alpha.-toluenesulfanyl)indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NS |
| InChI |
InChI=1S/C21H17NS/c1-3-9-16(10-4-1)15-23-21-18-13-7-8-14-19(18)22-20(21)17-11-5-2-6-12-17/h1-14,22H,15H2 |
| InChIKey |
LVAIEVCBHUJDPT-UHFFFAOYSA-N |
| Molecular Weight |
315.434 g/mol |
| SMILES |
[nH]1c2c(c(c1-c1ccccc1)SCc1ccccc1)cccc2 |
| SPLASH |
splash10-00dl-1194000000-55b118f88381266d52c4 |
| Source of Spectrum |
U1-1998-1224-28 |
| Synonyms |
2-Phenyl-3-(phenylmethylthio)-1H-indole
3-Benzylsulfanyl-2-phenyl-1H-indole
2-Phenyl-3-(phenylmethylsulfanyl)-1H-indole |
| Wiley ID |
751339 |
