| SpectraBase Spectrum ID |
BOsL0i84jXY |
| Name |
1-(Phenylsulfonyl)-2-(1-azidoethyl)-3-indolyl Methyl ketone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N4O3S |
| InChI |
InChI=1S/C18H16N4O3S/c1-12(20-21-19)18-17(13(2)23)15-10-6-7-11-16(15)22(18)26(24,25)14-8-4-3-5-9-14/h3-12H,1-2H3 |
| InChIKey |
OJCPRLSAHABARR-UHFFFAOYSA-N |
| Molecular Weight |
368.411 g/mol |
| SMILES |
c1(S([n]2c(c(C(=O)C)c3c2cccc3)C(N=[N+]=[N-])C)(=O)=O)ccccc1 |
| SPLASH |
splash10-0002-0921000000-2aef3e251286fb26834f |
| Source of Spectrum |
F-48-10649-9 |
| Synonyms |
1-[2-(1-azidoethyl)-1-(phenylsulfonyl)-1H-indol-3-yl]ethanone |
| Wiley ID |
1352866 |
