SpectraBase Spectrum ID |
GmcDuRx2tEO |
Name |
9-Chloro-7-methoxy-2-methyl-pyrrolo[3,4-b]quinoline-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9ClN2O3 |
InChI |
InChI=1S/C13H9ClN2O3/c1-16-12(17)9-10(14)7-5-6(19-2)3-4-8(7)15-11(9)13(16)18/h3-5H,1-2H3 |
InChIKey |
ZZJKPJSHCOHENN-UHFFFAOYSA-N |
Molecular Weight |
276.679 g/mol |
SMILES |
c12C(N(C)C(c2nc2c(c1Cl)cc(cc2)OC)=O)=O |
SPLASH |
splash10-004i-0390000000-5773229081e3e8ac0a2e |
Source of Spectrum |
H1-50-46-6 |
Synonyms |
9-Chloro-7-methoxy-2-methyl-1H-pyrrolo[3,4-b]quinoline-1,3(2H)-dione
9-Chloro-7-methoxy-2-methylpyrrolo[2,3-d]quinoline-1,3-dione |
Wiley ID |
816833 |