| SpectraBase Spectrum ID |
8NthJV9CA69 |
| Name |
(E)-2-[1-Cyano-1-(2-tolyl)methylidene]-3-phenylimino-2,3-dihydro-1H-indole |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.142247559 u |
| 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 |
C=12\C(\C(NC1C=CC=C2)=C\(C=1C(C)=CC=CC1)C#N)=N\C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965484 |
![(E)-2-[1-Cyano-1-(2-tolyl)methylidene]-3-phenylimino-2,3-dihydro-1H-indole](/api/spectrum/8NthJV9CA69/structure.png?h=300&w=458 "(E)-2-[1-Cyano-1-(2-tolyl)methylidene]-3-phenylimino-2,3-dihydro-1H-indole")
