| SpectraBase Spectrum ID |
FOi7RHdRZHU |
| Name |
N-[(2-(o-Methylphenyl)-1H-indole-3-yl)methylene](o-hydroxy)benezeamine |
| Alternate Name(s) |
2-({(E)-[2-(2-methylphenyl)-1H-indol-3-yl]methylidene}amino)phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O |
| InChI |
InChI=1S/C22H18N2O/c1-15-8-2-3-9-16(15)22-18(17-10-4-5-11-19(17)24-22)14-23-20-12-6-7-13-21(20)25/h2-14,24-25H,1H3/b23-14+ |
| InChIKey |
GCHOQPGGEZQIQZ-OEAKJJBVSA-N |
| Molecular Weight |
326.399 g/mol |
| SMILES |
[nH]1c2ccccc2c(\C=N\c2c(cccc2)O)c1-c1c(C)cccc1 |
| SPLASH |
splash10-014i-0096000000-9aa596427f4bd3aaf703 |
| Source of Spectrum |
O-26-1096-9 |
| Wiley ID |
1325209 |
benezeamine](/api/spectrum/FOi7RHdRZHU/structure.png?h=300&w=458 "N-[(2-(o-Methylphenyl)-1H-indole-3-yl)methylene](o-hydroxy)benezeamine")
