| SpectraBase Spectrum ID |
RDBiG0yWz9 |
| Name |
(E)-2-[1-Cyano-1-(2-tolyl)methylidene]-3-phenylimino-2,3-dihydro-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17N3 |
| InChI |
InChI=1S/C23H17N3/c1-16-9-5-6-12-18(16)20(15-24)23-22(25-17-10-3-2-4-11-17)19-13-7-8-14-21(19)26-23/h2-14,26H,1H3/b23-20-,25-22+ |
| InChIKey |
ONKZNYBFGAUWFF-FMOBVIDKSA-N |
| Molecular Weight |
335.410 g/mol |
| SMILES |
N1c2ccccc2\C(\C1=C/(c1c(C)cccc1)C#N)=N\c1ccccc1 |
| SPLASH |
splash10-0089-0019000000-84712ba17c764e9fd1ff |
| Source of Spectrum |
QF-9-3958-3 |
| Synonyms |
(2E)-(2-methylphenyl)[(3E)-3-(phenylimino)-1,3-dihydro-2H-indol-2-ylidene]ethanenitrile |
| Wiley ID |
1558750 |
![(E)-2-[1-Cyano-1-(2-tolyl)methylidene]-3-phenylimino-2,3-dihydro-1H-indole](/api/spectrum/RDBiG0yWz9/structure.png?h=300&w=458 "(E)-2-[1-Cyano-1-(2-tolyl)methylidene]-3-phenylimino-2,3-dihydro-1H-indole")
