| SpectraBase Spectrum ID |
8mWb2T9CS1O |
| Name |
(+-)-6-(N-pyrrolidin-2-onyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
242.141913207 u |
| Formula |
C15H18N2O |
| InChI |
InChI=1S/C15H18N2O/c18-14-5-2-8-17(14)13-7-10-16-9-6-11-3-1-4-12(13)15(11)16/h1,3-4,13H,2,5-10H2 |
| InChIKey |
NJOZIMYSMTVCND-UHFFFAOYSA-N |
| Molecular Weight |
242.322 g/mol |
| SMILES |
C=12C(N3C(=O)CCC3)CCN3C1C(CC3)=CC=C2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932911 |
![(+-)-6-(N-pyrrolidin-2-onyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline](/api/spectrum/8mWb2T9CS1O/structure.png?h=300&w=458 "(+-)-6-(N-pyrrolidin-2-onyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline")
