| SpectraBase Spectrum ID |
Gog1WGQ0ub |
| Name |
2-Methyl-6-phenyl-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 |
249.151749616 u |
| Formula |
C18H19N |
| InChI |
InChI=1S/C18H19N/c1-13-12-15-8-5-9-17-16(10-11-19(13)18(15)17)14-6-3-2-4-7-14/h2-9,13,16H,10-12H2,1H3 |
| InChIKey |
JBPDRADDNBKRHK-UHFFFAOYSA-N |
| Molecular Weight |
249.357 g/mol |
| SMILES |
C1N2C=3C(=CC=CC3C(C1)C=1C=CC=CC1)CC2C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.853228 |
![2-Methyl-6-phenyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline](/api/spectrum/Gog1WGQ0ub/structure.png?h=300&w=458 "2-Methyl-6-phenyl-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline")
