| SpectraBase Spectrum ID |
3Ph1PvBogTm |
| Name |
N-[(2-(o-Methylphenyl)-1H-indole-3-yl)methylene](o-chloro)benezeamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN2 |
| InChI |
InChI=1S/C22H17ClN2/c1-15-8-2-3-9-16(15)22-18(17-10-4-6-12-20(17)25-22)14-24-21-13-7-5-11-19(21)23/h2-14,25H,1H3/b24-14+ |
| InChIKey |
BPFRDYITRRCLOM-ZVHZXABRSA-N |
| Molecular Weight |
344.845 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1c(C)cccc1)\C=N\c1c(Cl)cccc1 |
| SPLASH |
splash10-014i-0096000000-a0a7ff9a052220110b3c |
| Source of Spectrum |
O-26-1096-12 |
| Synonyms |
2-Chloro-N-{(E)-[2-(2-methylphenyl)-1H-indol-3-yl]methylidene}aniline
N-(2-chlorophenyl)-N-{(E)-[2-(2-methylphenyl)-1H-indol-3-yl]methylidene}amine |
| Wiley ID |
1338196 |
benezeamine](/api/spectrum/3Ph1PvBogTm/structure.png?h=300&w=458 "N-[(2-(o-Methylphenyl)-1H-indole-3-yl)methylene](o-chloro)benezeamine")
