| SpectraBase Spectrum ID |
3LhFJrLY21S |
| Name |
N-[(2-(o-Methylphenyl)-1H-indole-3-yl)methylene](o-methoxy)benezeamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O |
| InChI |
InChI=1S/C23H20N2O/c1-16-9-3-4-10-17(16)23-19(18-11-5-6-12-20(18)25-23)15-24-21-13-7-8-14-22(21)26-2/h3-15,25H,1-2H3/b24-15+ |
| InChIKey |
CWHCOPPLBCKSHV-BUVRLJJBSA-N |
| Molecular Weight |
340.426 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1c(C)cccc1)\C=N\c1c(OC)cccc1 |
| SPLASH |
splash10-014i-0094000000-79d0663372318b4e53a4 |
| Source of Spectrum |
O-26-1096-10 |
| Synonyms |
2-Methoxy-N-{(E)-[2-(2-methylphenyl)-1H-indol-3-yl]methylidene}aniline
N-(2-methoxyphenyl)-N-{(E)-[2-(2-methylphenyl)-1H-indol-3-yl]methylidene}amine |
| Wiley ID |
1335624 |
benezeamine](/api/spectrum/3LhFJrLY21S/structure.png?h=300&w=458 "N-[(2-(o-Methylphenyl)-1H-indole-3-yl)methylene](o-methoxy)benezeamine")
