SpectraBase Spectrum ID |
6SGKvUvW58m |
Name |
1-(4',6'-dimethoxyindol-1'-yl)prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13NO3 |
InChI |
InChI=1S/C13H13NO3/c1-4-13(15)14-6-5-10-11(14)7-9(16-2)8-12(10)17-3/h4-8H,1H2,2-3H3 |
InChIKey |
QPOYYAUJBLSFBY-UHFFFAOYSA-N |
Molecular Weight |
231.251 g/mol |
SMILES |
c12[n](ccc2c(OC)cc(c1)OC)C(C=C)=O |
SPLASH |
splash10-0059-0940000000-e1742f22b39eab816e58 |
Source of Spectrum |
B-46-843-0 |
Synonyms |
1-Acryloyl-4,6-dimethoxy-1H-indole |
Wiley ID |
1232787 |