SpectraBase Spectrum ID |
9tTmlvExCeu |
Name |
1-(4-Piperidinyl)-1,3-dihydro-2H-indol-2-one, N-(2-methylpropionyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
286.168127954 u |
Formula |
C17H22N2O2 |
InChI |
InChI=1S/C17H22N2O2/c1-12(2)17(21)18-9-7-14(8-10-18)19-15-6-4-3-5-13(15)11-16(19)20/h3-6,12,14H,7-11H2,1-2H3 |
InChIKey |
UYETUXOUKNLCTN-UHFFFAOYSA-N |
SMILES |
C1N(CCC(C1)N1C2=C(CC1=O)C=CC=C2)C(C(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890239 |