| SpectraBase Spectrum ID |
GGJqjsccyAB |
| Name |
N-[(11Z)-11H-Indeno[1,2-b]quinoxalin-11-ylidene]aniline |
| Alternate Name(s) |
Benzenamine, N-11H-indeno[1,2-b]quinoxalin-11-ylidene- |
| CAS Registry Number |
32849-87-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13N3 |
| InChI |
InChI=1S/C21H13N3/c1-2-8-14(9-3-1)22-19-15-10-4-5-11-16(15)20-21(19)24-18-13-7-6-12-17(18)23-20/h1-13H/b22-19- |
| InChIKey |
VLYZNASTXLEXHP-QOCHGBHMSA-N |
| Molecular Weight |
307.356 g/mol |
| SMILES |
c12\C(c3ccccc3-c2nc2c(n1)cccc2)=N/c1ccccc1 |
| SPLASH |
splash10-0a4i-0009000000-4cda99ac521186cd0a60 |
| Source of Spectrum |
HC-17-84-0 |
| Wiley ID |
1309210 |
![N-[(11Z)-11H-Indeno[1,2-b]quinoxalin-11-ylidene]aniline](/api/spectrum/GGJqjsccyAB/structure.png?h=300&w=458 "N-[(11Z)-11H-Indeno[1,2-b]quinoxalin-11-ylidene]aniline")
