| SpectraBase Spectrum ID |
JE3q3XQOFcd |
| Name |
(3Z)-3-[4-(Dimethylamino)benzylidene]-1,3-dihydro-2H-indol-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.126263142 u |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-19(2)13-9-7-12(8-10-13)11-15-14-5-3-4-6-16(14)18-17(15)20/h3-11H,1-2H3,(H,18,20)/b15-11- |
| InChIKey |
UAKWLVYMKBWHMX-PTNGSMBKSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
C1=2NC(\C(C2C=CC=C1)=C\C1=CC=C(C=C1)N(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954849 |
![(3Z)-3-[4-(Dimethylamino)benzylidene]-1,3-dihydro-2H-indol-2-one](/api/spectrum/JE3q3XQOFcd/structure.png?h=300&w=458 "(3Z)-3-[4-(Dimethylamino)benzylidene]-1,3-dihydro-2H-indol-2-one")
