| SpectraBase Spectrum ID |
A44uci8Nbo0 |
| Name |
1-(4',6'-dimethoxyindol-1'-yl)-3-methylbut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-10(2)7-15(17)16-6-5-12-13(16)8-11(18-3)9-14(12)19-4/h5-9H,1-4H3 |
| InChIKey |
HMDFQTIZIJHNRF-UHFFFAOYSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
c12[n](ccc2c(OC)cc(c1)OC)C(C=C(C)C)=O |
| SPLASH |
splash10-004i-0910000000-49c8b6a93221b886969e |
| Source of Spectrum |
B-46-843-0 |
| Synonyms |
4,6-Dimethoxy-1-(3-methyl-2-butenoyl)-1H-indole |
| Wiley ID |
1262791 |
