| SpectraBase Spectrum ID |
GPoj8xI2I3L |
| Name |
1H-Indole, 2,3-dihydro-2-methyl-1-[2-(4-methyl-1-piperidinyl)acetyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.188863400 u |
| Formula |
C17H24N2O |
| InChI |
InChI=1S/C17H24N2O/c1-13-7-9-18(10-8-13)12-17(20)19-14(2)11-15-5-3-4-6-16(15)19/h3-6,13-14H,7-12H2,1-2H3 |
| InChIKey |
IRPVWJATQJJTSH-UHFFFAOYSA-N |
| Molecular Weight |
272.392 g/mol |
| SMILES |
C12=CC=CC=C2CC(N1C(CN1CCC(CC1)C)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.868829 |
![1H-Indole, 2,3-dihydro-2-methyl-1-[2-(4-methyl-1-piperidinyl)acetyl]-](/api/spectrum/GPoj8xI2I3L/structure.png?h=300&w=458 "1H-Indole, 2,3-dihydro-2-methyl-1-[2-(4-methyl-1-piperidinyl)acetyl]-")
