SpectraBase Spectrum ID |
JXQ96K3PIZi |
Name |
N-Methyl-N-propyl-2-(5-methyl-2,3-dihydroindol-3-yl)ethanamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
232.193948781 u |
Formula |
C15H24N2 |
InChI |
InChI=1S/C15H24N2/c1-4-8-17(3)9-7-13-11-16-15-6-5-12(2)10-14(13)15/h5-6,10,13,16H,4,7-9,11H2,1-3H3 |
InChIKey |
JNQABFOIDZZVRL-UHFFFAOYSA-N |
Molecular Weight |
232.371 g/mol |
SMILES |
C=12C(NCC2CCN(CCC)C)=CC=C(C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93375 |