SpectraBase Spectrum ID |
4CAaS9T8JU |
Name |
exo-5-Cyano-6-hydroxy-3a,4,5,6-tetrahydro-1H,3H-1-azaphenalen-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12N2O2 |
InChI |
InChI=1S/C13H12N2O2/c14-6-8-4-7-5-11(16)15-10-3-1-2-9(12(7)10)13(8)17/h1-3,7-8,13,17H,4-5H2,(H,15,16) |
InChIKey |
ZBJVOAOBGSAAAD-UHFFFAOYSA-N |
Molecular Weight |
228.251 g/mol |
SMILES |
N1c2cccc3c2C(CC(C3O)C#N)CC1=O |
SPLASH |
splash10-004i-0930000000-bec2f6ff931836c1ef0e |
Source of Spectrum |
QF-10-2186-11 |
Synonyms |
endo-5-Cyano-6-hydroxy-3a,4,5,6-tetrahydro-1H,3H-1-azaphenalen-2-one
6-Hydroxy-2-oxo-2,3,3a,4,5,6-hexahydro-1H-benzo[de]quinoline-5-carbonitrile |
Wiley ID |
1559456 |