SpectraBase Spectrum ID |
I3uZHuARIn6 |
Name |
1H-Indol-2-one, 2,3-dihydro-3-(2,6-dimethylphenylimino)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
250.110613078 u |
Formula |
C16H14N2O |
InChI |
InChI=1S/C16H14N2O/c1-10-6-5-7-11(2)14(10)18-15-12-8-3-4-9-13(12)17-16(15)19/h3-9H,1-2H3,(H,17,18,19) |
InChIKey |
VJEYXGVMFJVREE-UHFFFAOYSA-N |
Molecular Weight |
250.301 g/mol |
SMILES |
C1(\C(C=2C(N1)=CC=CC2)=N\C1=C(C)C=CC=C1C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895973 |