| SpectraBase Spectrum ID |
QHH1PzVib6 |
| Name |
1-Acetyl-2-(1-phenylallyl)-2,3-dihydro-1H-indol-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.125928789 u |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c1-3-15(14-9-5-4-6-10-14)18-19(22)16-11-7-8-12-17(16)20(18)13(2)21/h3-12,15,18H,1H2,2H3 |
| InChIKey |
CUHBYIHMZAWGCM-UHFFFAOYSA-N |
| Molecular Weight |
291.350 g/mol |
| SMILES |
C1(N(C2=C(C1=O)C=CC=C2)C(=O)C)C(C=C)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.912674 |