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CHEBI:20114 - 3-methylquinolin-2(1H)-one

Default Structure
ChEBI IDCHEBI:20114
ChEBI Name3-methylquinolin-2(1H)-one
Stars
ASCII Name3-methylquinolin-2(1H)-one
Last Modified30 January 2017
DownloadsMolfile
FormulaC10H9NO
Net Charge0
Average Mass159.188
Monoisotopic Mass159.06841
SMILESCc1cc2ccccc2nc1=O
InChIInChI=1S/C10H9NO/c1-7-6-8-4-2-3-5-9(8)11-10(7)12/h2-6H,1H3,(H,11,12)
InChIKeyPOYSUXIHCXBJPN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-methylquinolin-2(1H)-one (CHEBI:20114) is a quinolone (CHEBI:23765)
IUPAC Name 
3-methylquinolin-2(1H)-one
Synonyms  Source
3-Methyl-2-oxo-1,2-dihydroquinolineUM-BBD
3-methyl-2-quinoloneChEBI
UniProt Name  Source
3-methylquinolin-2(1H)-oneUniProt
Manual XrefsDatabases
c0071UM-BBD
Registry NumbersSources
Beilstein:1525910Beilstein
CAS:2721-59-7UM-BBD