| SpectraBase Spectrum ID |
KLu1vHcltDF |
| Name |
N-[(2-(o-Methylphenyl)-1H-indole-3-yl)methylene](o-methyl)benezeamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2 |
| InChI |
InChI=1S/C23H20N2/c1-16-9-3-5-11-18(16)23-20(19-12-6-8-14-22(19)25-23)15-24-21-13-7-4-10-17(21)2/h3-15,25H,1-2H3/b24-15+ |
| InChIKey |
LZOOHXXVQAOJOB-BUVRLJJBSA-N |
| Molecular Weight |
324.427 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1c(C)cccc1)\C=N\c1c(C)cccc1 |
| SPLASH |
splash10-066r-0096000000-18831243ed2519aaf5cf |
| Source of Spectrum |
O-26-1096-8 |
| Synonyms |
2-Methyl-N-{(E)-[2-(2-methylphenyl)-1H-indol-3-yl]methylidene}aniline
N-(2-methylphenyl)-N-{(E)-[2-(2-methylphenyl)-1H-indol-3-yl]methylidene}amine |
| Wiley ID |
1323739 |
benezeamine](/api/spectrum/KLu1vHcltDF/structure.png?h=300&w=458 "N-[(2-(o-Methylphenyl)-1H-indole-3-yl)methylene](o-methyl)benezeamine")
