(2-oxo-1H-quinolin-8-yl) acetate
Molecular Formula:
C
11
H
9
NO
3
InChI:
InChI=1/C11H9NO3/c1-7(13)15-9-4-2-3-8-5-6-10(14)12-11(8)9/h2-6H,1H3,(H,12,14)/f/h12H
InChIKey:
InChIKey=UTMRKCQYCLEKDL-XWKXFZRBCG
SMILES:
CC(=O)OC1=CC=CC2=C1NC(=O)C=C2
Names:
SDCCGMLS-0064641.P001
(2-oxo-1H-quinolin-8-yl) acetate
Registries:
PubChem CID 268240
PubChem ID 11535505