| SpectraBase Spectrum ID |
IJtcxtac2VM |
| Name |
3-(2'-Nitroethyl)-4-[3'-hydroxy-2'-(p-tolylthio)-1'-propen-1'-yl]-1-methylindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O3S |
| InChI |
InChI=1S/C21H22N2O3S/c1-15-6-8-18(9-7-15)27-19(14-24)12-16-4-3-5-20-21(16)17(13-22(20)2)10-11-23(25)26/h3-9,12-13,24H,10-11,14H2,1-2H3/b19-12+ |
| InChIKey |
FTFNJBLRJFQYOV-XDHOZWIPSA-N |
| Molecular Weight |
382.478 g/mol |
| SMILES |
OC\C(=C/c1c2c(c[n](C)c2ccc1)CCN(=O)=O)Sc1ccc(cc1)C |
| SPLASH |
splash10-001i-1928000000-7f82e5fe603bd5b7b5f3 |
| Source of Spectrum |
U-1997-1976-42 |
| Synonyms |
(2E)-3-[1-methyl-3-(2-nitroethyl)-1H-indol-4-yl]-2-[(4-methylphenyl)sulfanyl]-2-propen-1-ol |
| Wiley ID |
770155 |
![3-(2'-Nitroethyl)-4-[3'-hydroxy-2'-(p-tolylthio)-1'-propen-1'-yl]-1-methylindole](/api/spectrum/IJtcxtac2VM/structure.png?h=300&w=458 "3-(2'-Nitroethyl)-4-[3'-hydroxy-2'-(p-tolylthio)-1'-propen-1'-yl]-1-methylindole")
