| SpectraBase Spectrum ID |
5INukzKUt9B |
| Name |
1H-Indol-3-amine, N-hydroxy-1-methyl-N-phenyl-2-[(phenylimino)methyl]-, (E)- |
| CAS Registry Number |
133198-11-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O |
| InChI |
InChI=1S/C22H19N3O/c1-24-20-15-9-8-14-19(20)22(25(26)18-12-6-3-7-13-18)21(24)16-23-17-10-4-2-5-11-17/h2-16,26H,1H3/b23-16+ |
| InChIKey |
WNNALRFVHGBESY-XQNSMLJCSA-N |
| Molecular Weight |
341.414 g/mol |
| SMILES |
ON(c1c([n](c2ccccc12)C)\C=N\c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00dl-0009000000-66c0547fe14974aa8100 |
| Source of Spectrum |
F-45-6437-11 |
| Synonyms |
(E)-3-[(N-hydroxy-N-phenyl)-amino]-2-[N-(phenylimino)]-indole
N-{(E)-[3-(hydroxyanilino)-1-methyl-1H-indol-2-yl]methylidene}-N-phenylamine
N-{(E)-[3-(hydroxyanilino)-1-methyl-1H-indol-2-yl]methylidene}aniline |
| Wiley ID |
1336077 |
![1H-Indol-3-amine, N-hydroxy-1-methyl-N-phenyl-2-[(phenylimino)methyl]-, (E)-](/api/spectrum/5INukzKUt9B/structure.png?h=300&w=458 "1H-Indol-3-amine, N-hydroxy-1-methyl-N-phenyl-2-[(phenylimino)methyl]-, (E)-")
