| SpectraBase Spectrum ID |
8XN8UrgULlQ |
| Name |
(3E)-3-(4-Hydroxybenzylidene)-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 |
237.078978596 u |
| Formula |
C15H11NO2 |
| InChI |
InChI=1S/C15H11NO2/c17-11-7-5-10(6-8-11)9-13-12-3-1-2-4-14(12)16-15(13)18/h1-9,17H,(H,16,18)/b13-9+ |
| InChIKey |
PLAOAGFXNCEZMZ-UKTHLTGXSA-N |
| Molecular Weight |
237.258 g/mol |
| SMILES |
C1=2NC(\C(C2C=CC=C1)=C/C1=CC=C(C=C1)O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927939 |
