| SpectraBase Spectrum ID |
CJgSHTTeC4j |
| Name |
1-(1'-cinnamyl-3'-methylindol-2'-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO |
| InChI |
InChI=1S/C20H19NO/c1-15-18-12-6-7-13-19(18)21(20(15)16(2)22)14-8-11-17-9-4-3-5-10-17/h3-13H,14H2,1-2H3/b11-8+ |
| InChIKey |
CSAFHKJYWZHOJY-DHZHZOJOSA-N |
| Molecular Weight |
289.378 g/mol |
| SMILES |
c1([n](c2c(c1C)cccc2)C\C=C\c1ccccc1)C(=O)C |
| SPLASH |
splash10-014i-3910000000-29608dce1a37b4d0c9b7 |
| Source of Spectrum |
B-46-603-0 |
| Synonyms |
1-{3-methyl-1-[(2E)-3-phenyl-2-propenyl]-1H-indol-2-yl}ethanone |
| Wiley ID |
1292925 |
