| SpectraBase Spectrum ID |
GOgrzwASlea |
| Name |
3-[(N'-2'-Cyanoethyl)-N'-oxide-iminomethyl]-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N3O |
| InChI |
InChI=1S/C12H11N3O/c13-6-3-7-15(16)9-10-8-14-12-5-2-1-4-11(10)12/h1-2,4-5,8-9,14H,3,7H2/b15-9- |
| InChIKey |
MEPCSKCFOGJJRD-DHDCSXOGSA-N |
| Molecular Weight |
213.240 g/mol |
| SMILES |
[nH]1c2c(c(c1)\C=[N+]\([O-])CCC#N)cccc2 |
| SPLASH |
splash10-03dj-0980000000-e71668dc0bafad2ef39c |
| Source of Spectrum |
SK-32-2304-7 |
| Synonyms |
3-[(N'-2'-Cyanoethyl)iminomethyl]-indole
3-[(Z)-(1H-indol-3-ylmethylene)(oxido)amino]propanenitrile
3-{[N'-(2'-Cyanoethyl)imino]methyl}-indole-N-oxide
3-{[N'-oxide-(2'-Cyanoethyl)imino]methyl}-indole |
| Wiley ID |
1548779 |
![3-[(N'-2'-Cyanoethyl)-N'-oxide-iminomethyl]-indole](/api/spectrum/GOgrzwASlea/structure.png?h=300&w=458 "3-[(N'-2'-Cyanoethyl)-N'-oxide-iminomethyl]-indole")
