| SpectraBase Spectrum ID |
LvpWVBnaNlR |
| Name |
3-[2-(3-Phenylpropenylidene)aminoethyl]indole N-Oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O |
| InChI |
InChI=1S/C19H18N2O/c22-21(13-6-9-16-7-2-1-3-8-16)14-12-17-15-20-19-11-5-4-10-18(17)19/h1-8,10-11,15,20H,9,12,14H2 |
| InChIKey |
ZLAGXQLMKYFYQY-UHFFFAOYSA-N |
| Molecular Weight |
290.366 g/mol |
| SMILES |
[nH]1c2c(c(c1)CC[N+](=C=CCc1ccccc1)[O-])cccc2 |
| SPLASH |
splash10-001i-0900000000-2d443bea82de3469c205 |
| Source of Spectrum |
E1-38-62-11 |
| Synonyms |
3-[2-(3-Phenylpropenylidene)ethyl]indole N-Oxide
3-{2-[oxido(3-phenyl-1-propenylidene)amino]ethyl}-1H-indole |
| Wiley ID |
1518063 |
![3-[2-(3-Phenylpropenylidene)aminoethyl]indole N-Oxide](/api/spectrum/LvpWVBnaNlR/structure.png?h=300&w=458 "3-[2-(3-Phenylpropenylidene)aminoethyl]indole N-Oxide")
