SpectraBase Spectrum ID |
A87KAc0haag |
Name |
3-[(N'-oxide-N'-2'-ethyl)iminomethyl]-indole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13N3O2 |
InChI |
InChI=1S/C12H13N3O2/c13-12(16)5-6-15(17)8-9-7-14-11-4-2-1-3-10(9)11/h1-4,7-8,14H,5-6H2,(H2,13,16)/b15-8- |
InChIKey |
KEHJTVBTYBCOEA-NVNXTCNLSA-N |
Molecular Weight |
231.255 g/mol |
SMILES |
[nH]1c2c(c(\C=[N+]\(CCC(=O)N)[O-])c1)cccc2 |
SPLASH |
splash10-02u0-0190000000-92a52566b608623b425b |
Source of Spectrum |
SK-32-2304-7 |
Synonyms |
3-[(N'-2'-ethyl)iminomethyl]-indole
3-[(Z)-(1H-indol-3-ylmethylene)(oxido)amino]propanamide
3-{[N'-(2'-ethyl)imino]methyl}-indole-N-oxide
3-{[N'-oxide-(2'-Aminocarbonyl-ethyl)imino]methyl}-indole |
Wiley ID |
1548778 |