| SpectraBase Spectrum ID |
87XTXicm3bH |
| Name |
3-Methyl-4B,5,10A,11-tetrahydroindeno[1,2-B]quinolin-10-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
249.115364106 u |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-10-6-7-11-9-14-16(13(11)8-10)18-15-5-3-2-4-12(15)17(14)19/h2-8,14,16,18H,9H2,1H3 |
| InChIKey |
TUCAFCUFXLXCGT-UHFFFAOYSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
C12C(NC3=C(C2=O)C=CC=C3)C=2C=C(C)C=CC2C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.811248 |