| SpectraBase Spectrum ID |
FGDBdRWcQgH |
| Name |
1(N)-Benzyl-3-[2'-(ethoxycarbonyl)-2'-cyanoethenyl]-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O2 |
| InChI |
InChI=1S/C21H18N2O2/c1-2-25-21(24)17(13-22)12-18-15-23(14-16-8-4-3-5-9-16)20-11-7-6-10-19(18)20/h3-12,15H,2,14H2,1H3/b17-12- |
| InChIKey |
XXUZYCANKWASQU-ATVHPVEESA-N |
| Molecular Weight |
330.387 g/mol |
| SMILES |
c1[n](c2c(c1\C=C/(C(=O)OCC)C#N)cccc2)Cc1ccccc1 |
| SPLASH |
splash10-000x-9008000000-45981e992ef8cac023b5 |
| Source of Spectrum |
D1-2006-3328-0 |
| Synonyms |
(Z)-2-cyano-3-[1-(phenylmethyl)-3-indolyl]-2-propenoic acid ethyl ester
Ethyl (Z)-3-(1-benzylindol-3-yl)-2-cyanoprop-2-enoate
Ethyl (Z)-3-(1-benzylindol-3-yl)-2-cyano-prop-2-enoate
Ethyl (Z)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoate |
| Wiley ID |
1614346 |
![1(N)-Benzyl-3-[2'-(ethoxycarbonyl)-2'-cyanoethenyl]-indole](/api/spectrum/FGDBdRWcQgH/structure.png?h=300&w=458 "1(N)-Benzyl-3-[2'-(ethoxycarbonyl)-2'-cyanoethenyl]-indole")
