CC(=O)c1ccc(O)c2[nH]c(=O)ccc12
CAS: 62978-73-8
Nombre: 5-Acetyl-8-hydroxy-1H-quinolin-2-one
IUPAC: 5-acetyl-8-hydroxy-1H-quinolin-2-one
SMILES: CC(=O)c1ccc(O)c2[nH]c(=O)ccc12
Canonical SMILES: CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)O
Fórmula molecular: C11H9NO3
Masa molecular: 203.19
InChIKey: PJVZAXRWCFBQFH-UHFFFAOYSA-N
InChI: InChI=1S/C11H9NO3/c1-6(13)7-2-4-9(14)11-8(7)3-5-10(15)12-11/h2-5,14H,1H3,(H,12,15)
PubChem CID: 11983895 →

Sinónimos

5-acetyl-8-hydroxy-2(1H)-quinolinoneRefChem:53190562978-73-85-acetyl-8-hydroxy-1H-quinolin-2-one5-Acetyl-8-hydroxyquinolin-2(1H)-one5-Acetyl-quinoline-2,8-diol5-acetyl-8-hydroxy-1,2-dihydroquinolin-2-oneMFCD080611485-Acetylquinoline-2,8-Diol5-Acetyl-8-hydroxy-2(1H)-quinolinone; 5-Acetyl-8-hydroxy-1H-quinolin-2-one; 5-Acetyl-8-hydroxycarbostyril;5-acetyl-8-hydroxy-2(H)-quinolinoneIndacaterol Impurity 96SCHEMBL993985-acetyl-8-hydroxycarbostyrilCHEMBL4067630SCHEMBL25197773SCHEMBL294983065-acetyl-8-hydroxy-2-quinoloneDTXSID50475168PJVZAXRWCFBQFH-UHFFFAOYSA-NAKOS015991345AC-9102DF-0723SB69366SY2386845-acetyl-8-hydroxy-(1H)-quinolin-2-oneCS-0054948F040540
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