| SpectraBase Spectrum ID |
FUavfPcc5Sg |
| Name |
(6R,6as,11Bs)-6-pyridin-2-yl-5,6A,7,11B-tetrahydro-6H-indeno[2,1-C]quinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.146998588 u |
| Formula |
C21H18N2 |
| InChI |
InChI=1S/C21H18N2/c1-2-8-15-14(7-1)13-17-20(15)16-9-3-4-10-18(16)23-21(17)19-11-5-6-12-22-19/h1-12,17,20-21,23H,13H2/t17-,20-,21+/m0/s1 |
| InChIKey |
GYVOXTFQHHMQET-DZFGPLHGSA-N |
| SMILES |
[C@]12([C@](C=3C=CC=CC3N[C@]2(C=2N=CC=CC2)[H])(C=2C=CC=CC2C1)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.977748 |
![(6R,6aS,11bS)-6-Pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline](/api/spectrum/FUavfPcc5Sg/structure.png?h=300&w=458 "(6R,6aS,11bS)-6-Pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline")
