| SpectraBase Spectrum ID |
HtsT9xU9wpz |
| Name |
N-[(2-Phenyl-1H-indole-3-yl)methylene](o-methoxy)benezeamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O |
| InChI |
InChI=1S/C22H18N2O/c1-25-21-14-8-7-13-20(21)23-15-18-17-11-5-6-12-19(17)24-22(18)16-9-3-2-4-10-16/h2-15,24H,1H3/b23-15+ |
| InChIKey |
TUCJBCUBYPUNDY-HZHRSRAPSA-N |
| Molecular Weight |
326.399 g/mol |
| SMILES |
[nH]1c2c(c(c1-c1ccccc1)\C=N\c1c(OC)cccc1)cccc2 |
| SPLASH |
splash10-004i-0149000000-f6edb0e239dd0e13bb15 |
| Source of Spectrum |
O-26-1096-4 |
| Synonyms |
2-Methoxy-N-[(E)-(2-phenyl-1H-indol-3-yl)methylidene]aniline
N-(2-methoxyphenyl)-N-[(E)-(2-phenyl-1H-indol-3-yl)methylidene]amine |
| Wiley ID |
1325208 |
benezeamine](/api/spectrum/HtsT9xU9wpz/structure.png?h=300&w=458 "N-[(2-Phenyl-1H-indole-3-yl)methylene](o-methoxy)benezeamine")
