| SpectraBase Spectrum ID |
6guBa9PT3mN |
| Name |
1H-Indol-2-amine, N-hydroxy-1-methyl-N-phenyl-3-[(phenylimino)methyl]-, (E)- |
| CAS Registry Number |
127744-55-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O |
| InChI |
InChI=1S/C22H19N3O/c1-24-21-15-9-8-14-19(21)20(16-23-17-10-4-2-5-11-17)22(24)25(26)18-12-6-3-7-13-18/h2-16,26H,1H3/b23-16+ |
| InChIKey |
DZUOVBRXZWKLGL-XQNSMLJCSA-N |
| Molecular Weight |
341.414 g/mol |
| SMILES |
ON(c1c(c2ccccc2[n]1C)\C=N\c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-006x-0009000000-0896996e6681caadab2a |
| Source of Spectrum |
F-45-6438-12 |
| Synonyms |
(E)-2-[(N-hydroxy-N-phenyl)-amino]-3-[N-(phenylimino)]-indole
N-{(E)-[2-(hydroxyanilino)-1-methyl-1H-indol-3-yl]methylidene}-N-phenylamine
N-{(E)-[2-(hydroxyanilino)-1-methyl-1H-indol-3-yl]methylidene}aniline |
| Wiley ID |
1336078 |
![1H-Indol-2-amine, N-hydroxy-1-methyl-N-phenyl-3-[(phenylimino)methyl]-, (E)-](/api/spectrum/6guBa9PT3mN/structure.png?h=300&w=458 "1H-Indol-2-amine, N-hydroxy-1-methyl-N-phenyl-3-[(phenylimino)methyl]-, (E)-")
