| SpectraBase Spectrum ID |
8APPeLAQXs |
| Name |
1-[N-Methyl-2'-(phenylsulfanyl)acetamido]-3-methylindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2OS |
| InChI |
InChI=1S/C18H18N2OS/c1-14-12-20(17-11-7-6-10-16(14)17)19(2)18(21)13-22-15-8-4-3-5-9-15/h3-12H,13H2,1-2H3 |
| InChIKey |
SFGZPOPXBCUUCP-UHFFFAOYSA-N |
| Molecular Weight |
310.415 g/mol |
| SMILES |
c1[n](c2c(c1C)cccc2)N(C(CSc1ccccc1)=O)C |
| SPLASH |
splash10-08fr-0908000000-ce97f06da695e43e3bc5 |
| Source of Spectrum |
KC-61-9151-11 |
| Synonyms |
N-methyl-N-(3-methyl-1H-indol-1-yl)-2-(phenylsulfanyl)acetamide |
| Wiley ID |
1630541 |
![1-[N-Methyl-2'-(phenylsulfanyl)acetamido]-3-methylindole](/api/spectrum/8APPeLAQXs/structure.png?h=300&w=458 "1-[N-Methyl-2'-(phenylsulfanyl)acetamido]-3-methylindole")
