| SpectraBase Spectrum ID |
8tbcxHuDQ1A |
| Name |
2-Phenyl-3-(p-dimethylaminophenyl)imino-3H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3 |
| InChI |
InChI=1S/C22H19N3/c1-25(2)18-14-12-17(13-15-18)23-22-19-10-6-7-11-20(19)24-21(22)16-8-4-3-5-9-16/h3-15H,1-2H3/b23-22+ |
| InChIKey |
PEIZNZPRPAKLNG-GHVJWSGMSA-N |
| Molecular Weight |
325.415 g/mol |
| SMILES |
C1(=Nc2c(\C1=N\c1ccc(cc1)N(C)C)cccc2)c1ccccc1 |
| SPLASH |
splash10-014i-9010000000-8e6b0143f6999a9eb9e1 |
| Source of Spectrum |
F5-1-3770-8 |
| Synonyms |
2-Phenyl-3-(p-dimethyliminophenyl)imino-3H-indole
N,N-Dimethyl-N'-(2-phenylindol-3-ylidene)benzene-1,4-diamine
N(1),N(1)-dimethyl-N(4)-[(3E)-2-phenyl-3H-indol-3-ylidene]-1,4-benzenediamine
N-[4-(dimethylamino)phenyl]-N-[(3E)-2-phenyl-3H-indol-3-ylidene]amine
(E)-N1,N1-dimethyl-N4-(2-phenyl-3H-indol-3-ylidene)benzene-1,4-diamine |
| Wiley ID |
1731555 |
