| SpectraBase Spectrum ID |
8zFTtn1Ew0s |
| Name |
2-Acetyl-3-(2-crotonamido)ethyl-7-methoxyindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O3 |
| InChI |
InChI=1S/C17H20N2O3/c1-4-6-15(21)18-10-9-13-12-7-5-8-14(22-3)17(12)19-16(13)11(2)20/h4-8,19H,9-10H2,1-3H3,(H,18,21)/b6-4+ |
| InChIKey |
FDKDFRJSNOKBLH-GQCTYLIASA-N |
| Molecular Weight |
300.358 g/mol |
| SMILES |
[nH]1c2c(cccc2c(CCNC(\C=C\C)=O)c1C(=O)C)OC |
| SPLASH |
splash10-014i-4590000000-4992055505e89c890e71 |
| Source of Spectrum |
NW-1885-0-0 |
| Synonyms |
(2E)-N-[2-(2-acetyl-7-methoxy-1H-indol-3-yl)ethyl]-2-butenamide |
| Wiley ID |
1302951 |
