| SpectraBase Spectrum ID |
M0rJha46C |
| Name |
N-Phenyl-N-(3-phenylamino-1H-indol-2-ylmethylene)amine N-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N3O |
| InChI |
InChI=1S/C21H17N3O/c25-24(17-11-5-2-6-12-17)15-20-21(22-16-9-3-1-4-10-16)18-13-7-8-14-19(18)23-20/h1-15,22-23H/b24-15- |
| InChIKey |
FWBZMRICGXCVRJ-IWIPYMOSSA-N |
| Molecular Weight |
327.387 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1\C=[N+]\([O-])c1ccccc1)Nc1ccccc1 |
| SPLASH |
splash10-0400-5049000000-0e09b517b96b8c023b73 |
| Source of Spectrum |
KC-0-1591-8 |
| Synonyms |
2-{(Z)-[oxido(phenyl)imino]methyl}-N-phenyl-1H-indol-3-amine
N-(2-{(Z)-[oxido(phenyl)imino]methyl}-1H-indol-3-yl)-N-phenylamine
N-Phenyl-N-(2-phenylamino-1H-indol-2-ylmethylene)amine N-oxide |
| Wiley ID |
821475 |
