| SpectraBase Spectrum ID |
3Ve49azXlry |
| Name |
N-[(2-(o-Methylphenyl)-1H-indole-3-yl)methylene](o-amino)benezeamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3 |
| InChI |
InChI=1S/C22H19N3/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,23H2,1H3/b24-14+ |
| InChIKey |
OODKDDNEWZAUHR-ZVHZXABRSA-N |
| Molecular Weight |
325.415 g/mol |
| SMILES |
[nH]1c2ccccc2c(\C=N\c2c(cccc2)N)c1-c1c(C)cccc1 |
| SPLASH |
splash10-01b9-0079000000-49129b36f5e7570d9694 |
| Source of Spectrum |
O-26-1096-11 |
| Synonyms |
N(1)-{(E)-[2-(2-methylphenyl)-1H-indol-3-yl]methylidene}-1,2-benzenediamine
N-(2-aminophenyl)-N-{(E)-[2-(2-methylphenyl)-1H-indol-3-yl]methylidene}amine |
| Wiley ID |
1324236 |
benezeamine](/api/spectrum/3Ve49azXlry/structure.png?h=300&w=458 "N-[(2-(o-Methylphenyl)-1H-indole-3-yl)methylene](o-amino)benezeamine")
