| SpectraBase Spectrum ID |
2cKQgvKenyl |
| Name |
1-Methoxymethyl-2-phenylthioindole-3-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2S |
| InChI |
InChI=1S/C17H15NO2S/c1-20-12-18-16-10-6-5-9-14(16)15(11-19)17(18)21-13-7-3-2-4-8-13/h2-11H,12H2,1H3 |
| InChIKey |
WEWUHFLNFUYNPM-UHFFFAOYSA-N |
| Molecular Weight |
297.372 g/mol |
| SMILES |
c1([n](c2ccccc2c1C=O)COC)Sc1ccccc1 |
| SPLASH |
splash10-0002-9040000000-824fdc25530e713c5f31 |
| Source of Spectrum |
SO-0-732-10 |
| Synonyms |
1-(methoxymethyl)-2-(phenylsulfanyl)-1H-indole-3-carbaldehyde |
| Wiley ID |
1543372 |
