| SpectraBase Spectrum ID |
9gOBFcCFocG |
| Name |
N-[(2-(o-Methylphenyl)-1H-indole-3-yl)methylene]benezeamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2 |
| InChI |
InChI=1S/C22H18N2/c1-16-9-5-6-12-18(16)22-20(15-23-17-10-3-2-4-11-17)19-13-7-8-14-21(19)24-22/h2-15,24H,1H3/b23-15+ |
| InChIKey |
MPEVAJSGIYBRII-HZHRSRAPSA-N |
| Molecular Weight |
310.400 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1c(C)cccc1)\C=N\c1ccccc1 |
| SPLASH |
splash10-014j-0090000000-7c5bcf6e06e6de292ef3 |
| Source of Spectrum |
O-26-1096-7 |
| Synonyms |
N-{(E)-[2-(2-methylphenyl)-1H-indol-3-yl]methylidene}-N-phenylamine
N-{(E)-[2-(2-methylphenyl)-1H-indol-3-yl]methylidene}aniline |
| Wiley ID |
1312108 |
![N-[(2-(o-Methylphenyl)-1H-indole-3-yl)methylene]benezeamine](/api/spectrum/9gOBFcCFocG/structure.png?h=300&w=458 "N-[(2-(o-Methylphenyl)-1H-indole-3-yl)methylene]benezeamine")
