| SpectraBase Spectrum ID |
B0JDYCton3Y |
| Name |
2-(2-phenyl-1-indolizinyl)ethene-1,1,2-tricarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H10N4 |
| InChI |
InChI=1S/C19H10N4/c20-10-15(11-21)16(12-22)19-17(14-6-2-1-3-7-14)13-23-9-5-4-8-18(19)23/h1-9,13H |
| InChIKey |
VAYNYIZKEHXYPE-UHFFFAOYSA-N |
| Molecular Weight |
294.317 g/mol |
| SMILES |
c1(c(c[n]2c1C=CC=C2)-c1ccccc1)C(=C(C#N)C#N)C#N |
| SPLASH |
splash10-0006-2690000000-5a7189fdcd8663ab4af3 |
| Source of Spectrum |
Y-31-1118-14 |
| Synonyms |
2-(2-phenylindolizin-1-yl)ethene-1,1,2-tricarbonitrile |
| Wiley ID |
761683 |
