| SpectraBase Spectrum ID |
DIwy9vLg05S |
| Name |
N-[(11E)-11H-Indeno[1,2-b]quinolin-11-ylidene]aniline |
| Alternate Name(s) |
Benzenamine, N-(11H-indeno[1,2-b]quinolin-11-ylidene)- |
| CAS Registry Number |
85635-73-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14N2 |
| InChI |
InChI=1S/C22H14N2/c1-2-9-16(10-3-1)23-21-17-11-5-6-12-18(17)22-19(21)14-15-8-4-7-13-20(15)24-22/h1-14H/b23-21+ |
| InChIKey |
UWTCJPZYQZEGDV-XTQSDGFTSA-N |
| Molecular Weight |
306.368 g/mol |
| SMILES |
c12ccccc2-c2c(\C1=N/c1ccccc1)cc1c(n2)cccc1 |
| SPLASH |
splash10-0a4i-1329000000-b35f206e4b8ad0749818 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1432583 |
![N-[(11E)-11H-Indeno[1,2-b]quinolin-11-ylidene]aniline](/api/spectrum/DIwy9vLg05S/structure.png?h=300&w=458 "N-[(11E)-11H-Indeno[1,2-b]quinolin-11-ylidene]aniline")
