| SpectraBase Spectrum ID |
Kry2DKR9BbS |
| Name |
4-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-3-hydroxycyclobut-3-ene-1,2-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c18-14-12(15(19)16(14)20)11-7-9-3-1-5-17-6-2-4-10(8-11)13(9)17/h7-8,18H,1-6H2 |
| InChIKey |
IIYHLJNXUFOEBH-UHFFFAOYSA-N |
| Molecular Weight |
269.300 g/mol |
| SMILES |
OC1=C(C(C1=O)=O)c1cc2CCCN3c2c(c1)CCC3 |
| SPLASH |
splash10-03xr-0090000000-9041f3df8b842d0ec966 |
| Source of Spectrum |
KC-0-602-6 |
| Synonyms |
3-hydroxy-4-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-3-cyclobutene-1,2-dione |
| Wiley ID |
829953 |
![4-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-3-hydroxycyclobut-3-ene-1,2-dione](/api/spectrum/Kry2DKR9BbS/structure.png?h=300&w=458 "4-(2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-3-hydroxycyclobut-3-ene-1,2-dione")
