| SpectraBase Spectrum ID |
CmvukzZ572d |
| Name |
(Z)-2-methanoyl-3-[1-(phenylsulfonyl)indol-3-yl]prop-2-enenitrile |
| CAS Registry Number |
130283-85-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2O3S |
| InChI |
InChI=1S/C18H12N2O3S/c19-11-14(13-21)10-15-12-20(18-9-5-4-8-17(15)18)24(22,23)16-6-2-1-3-7-16/h1-10,12-13H/b14-10- |
| InChIKey |
MLTBCQFVYGZDKC-UVTDQMKNSA-N |
| Molecular Weight |
336.365 g/mol |
| SMILES |
c1[n](S(=O)(=O)c2ccccc2)c2c(c1\C=C\(C#N)C=O)cccc2 |
| SPLASH |
splash10-0002-0912000000-9772e45fe15b8f21aca6 |
| Source of Spectrum |
H-73-835-16 |
| Synonyms |
(Z)-3-(1-besylindol-3-yl)-2-formyl-acrylonitrile
(Z)-3-[1-(benzenesulfonyl)-3-indolyl]-2-formyl-2-propenenitrile
(Z)-3-[1-(benzenesulfonyl)indol-3-yl]-2-formyl-prop-2-enenitrile |
| Wiley ID |
1332271 |
![(Z)-2-FORMYL-3-[1-(PHENYLSULFONYL)-1H-INDOL-3-YL]-PROP-2-ENENITRILE](/api/spectrum/CmvukzZ572d/structure.png?h=300&w=458 "(Z)-2-FORMYL-3-[1-(PHENYLSULFONYL)-1H-INDOL-3-YL]-PROP-2-ENENITRILE")
