| SpectraBase Spectrum ID |
GSD8xl09e2O |
| Name |
N-[(2-Phenyl-1H-indole-3-yl)methylene]benzeneamine |
| Alternate Name(s) |
N-phenyl-N-[(E)-(2-phenyl-1H-indol-3-yl)methylidene]amine
N-[(2-phenyl-1H-indole-3-yl)methylene]benezeamine
N-[(E)-(2-phenyl-1H-indol-3-yl)methylidene]aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2 |
| InChI |
InChI=1S/C21H16N2/c1-3-9-16(10-4-1)21-19(15-22-17-11-5-2-6-12-17)18-13-7-8-14-20(18)23-21/h1-15,23H/b22-15+ |
| InChIKey |
LWEZTMFMTQPKCI-PXLXIMEGSA-N |
| Molecular Weight |
296.373 g/mol |
| SMILES |
[nH]1c2c(c(c1-c1ccccc1)\C=N\c1ccccc1)cccc2 |
| SPLASH |
splash10-0002-0190000000-ee64be71fc9ceb2362a8 |
| Source of Spectrum |
O-26-1096-1 |
| Wiley ID |
1299743 |
![N-[(2-Phenyl-1H-indole-3-yl)methylene]benzeneamine](/api/spectrum/GSD8xl09e2O/structure.png?h=300&w=458 "N-[(2-Phenyl-1H-indole-3-yl)methylene]benzeneamine")
