| SpectraBase Spectrum ID |
AuRIUyl8ZXB |
| Name |
3,4-Dihydro-6-cyano-(1H)-quinolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O |
| InChI |
InChI=1S/C10H8N2O/c11-6-7-1-3-9-8(5-7)2-4-10(13)12-9/h1,3,5H,2,4H2,(H,12,13) |
| InChIKey |
JLJAWZROXAVJMK-UHFFFAOYSA-N |
| Molecular Weight |
172.187 g/mol |
| SMILES |
N1C(CCc2c1ccc(c2)C#N)=O |
| SPLASH |
splash10-006x-0900000000-8b4a3a781ae96c8cab7c |
| Source of Spectrum |
F-65-1984-3e |
| Synonyms |
2-oxo-3,4-dihydro-1H-quinoline-6-carbonitrile
2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbonitrile |
| Wiley ID |
1681528 |
