| SpectraBase Spectrum ID |
BHdQoNtokoG |
| Name |
2,3-Dihydro-2-[(p-tolylamino)methylene]-inden-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
249.115364106 u |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-12-6-8-15(9-7-12)18-11-14-10-13-4-2-3-5-16(13)17(14)19/h2-9,11,18H,10H2,1H3/b14-11- |
| InChIKey |
KMKYDQXJZRBILB-KAMYIIQDSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
C1(\C(CC=2C=CC=CC12)=C/NC=1C=CC(=CC1)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.880354 |