| SpectraBase Spectrum ID |
JE48y1dyCV |
| Name |
5-[2-Cyano-2-(5-amino-4-cyanopyrazol-3-yl)ethenyl]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N6 |
| InChI |
InChI=1S/C15H10N6/c16-7-11(14-12(8-17)15(18)21-20-14)6-9-1-2-13-10(5-9)3-4-19-13/h1-6,19H,(H3,18,20,21)/b11-6- |
| InChIKey |
IKGSBFHUDVQCSW-WDZFZDKYSA-N |
| Molecular Weight |
274.287 g/mol |
| SMILES |
[nH]1nc(c(c1N)C#N)\C(=C/c1cc2cc[nH]c2cc1)C#N |
| SPLASH |
splash10-00di-2090000000-41777aa3ff1b4f09c871 |
| Source of Spectrum |
E1-39-2174-11 |
| Synonyms |
5-Amino-3-[(E)-1-cyano-2-(1H-indol-5-yl)ethenyl]-1H-pyrazole-4-carbonitrile |
| Wiley ID |
1598826 |
![5-[2-Cyano-2-(5-amino-4-cyanopyrazol-3-yl)ethenyl]indole](/api/spectrum/JE48y1dyCV/structure.png?h=300&w=458 "5-[2-Cyano-2-(5-amino-4-cyanopyrazol-3-yl)ethenyl]indole")
