| SpectraBase Spectrum ID |
EzL4JGoMlP6 |
| Name |
2H-Indol-2-one, 1,3-dihydro-1-methyl-3-(phenylimino)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.094963013 u |
| Formula |
C15H12N2O |
| InChI |
InChI=1S/C15H12N2O/c1-17-13-10-6-5-9-12(13)14(15(17)18)16-11-7-3-2-4-8-11/h2-10H,1H3/b16-14- |
| InChIKey |
LUEXNLDVPSVDKD-PEZBUJJGSA-N |
| Molecular Weight |
236.274 g/mol |
| SMILES |
C1(\C(C2=C(N1C)C=CC=C2)=N/C1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.862931 |
