SpectraBase Spectrum ID |
37xUhYG8jDv |
Name |
3,4-Dimethyl-3-(3-oxidanylidenebutyl)-1H-indol-2-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
231.125928789 u |
Formula |
C14H17NO2 |
InChI |
InChI=1S/C14H17NO2/c1-9-5-4-6-11-12(9)14(3,13(17)15-11)8-7-10(2)16/h4-6H,7-8H2,1-3H3,(H,15,17) |
InChIKey |
OTNJCFGGSUXYSI-UHFFFAOYSA-N |
Molecular Weight |
231.295 g/mol |
SMILES |
C1(C(C=2C(=CC=CC2N1)C)(CCC(=O)C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.827849 |