| SpectraBase Spectrum ID |
4qLvqkroW0 |
| Name |
1-Phenylsulfonyl-3-cyanoindole-2-aldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O3S |
| InChI |
InChI=1S/C16H10N2O3S/c17-10-14-13-8-4-5-9-15(13)18(16(14)11-19)22(20,21)12-6-2-1-3-7-12/h1-9,11H |
| InChIKey |
WIRVWDYGHFZUGF-UHFFFAOYSA-N |
| Molecular Weight |
310.327 g/mol |
| SMILES |
c1(S([n]2c(c(C#N)c3c2cccc3)C=O)(=O)=O)ccccc1 |
| SPLASH |
splash10-03lu-3900000000-54b794de44fbdf1565db |
| Source of Spectrum |
F4-0-2417-11 |
| Synonyms |
2-formyl-1-(phenylsulfonyl)-1H-indole-3-carbonitrile |
| Wiley ID |
1620177 |
