| SpectraBase Spectrum ID |
HjL0iEAAYrr |
| Name |
(E)-2-[1-Cyano-1-(4-bromophenyl)methylidene]-3-phenylimino-2,3-dihydro-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14BrN3 |
| InChI |
InChI=1S/C22H14BrN3/c23-16-12-10-15(11-13-16)19(14-24)22-21(25-17-6-2-1-3-7-17)18-8-4-5-9-20(18)26-22/h1-13,26H/b22-19-,25-21+ |
| InChIKey |
URXKXSDFKIYBEO-ALLBPQTPSA-N |
| Molecular Weight |
400.279 g/mol |
| SMILES |
N1c2ccccc2\C(\C1=C\(C#N)c1ccc(cc1)Br)=N\c1ccccc1 |
| SPLASH |
splash10-0uk9-0004900000-7341cd00a886b874a9af |
| Source of Spectrum |
QF-9-3958-3 |
| Synonyms |
(2E)-(4-bromophenyl)[(3E)-3-(phenylimino)-1,3-dihydro-2H-indol-2-ylidene]ethanenitrile |
| Wiley ID |
1558762 |
![(E)-2-[1-Cyano-1-(4-bromophenyl)methylidene]-3-phenylimino-2,3-dihydro-1H-indole](/api/spectrum/HjL0iEAAYrr/structure.png?h=300&w=458 "(E)-2-[1-Cyano-1-(4-bromophenyl)methylidene]-3-phenylimino-2,3-dihydro-1H-indole")
