| SpectraBase Spectrum ID |
H0ZwgAYgEwO |
| Name |
2-Oxo-1,2,3,4-tetrahydro-1-azaanthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9NO3 |
| InChI |
InChI=1S/C13H9NO3/c15-10-6-5-9-11(14-10)13(17)8-4-2-1-3-7(8)12(9)16/h1-4H,5-6H2,(H,14,15) |
| InChIKey |
KQCPULQYQRAXQC-UHFFFAOYSA-N |
| Molecular Weight |
227.219 g/mol |
| SMILES |
N1C(CCC2=C1C(c1c(C2=O)cccc1)=O)=O |
| SPLASH |
splash10-004i-0290000000-15dd365410c6fd99f849 |
| Source of Spectrum |
D1-1997-174-14 |
| Synonyms |
3,4-dihydrobenzo[g]quinoline-2,5,10(1H)-trione |
| Wiley ID |
834927 |
