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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-methylquinolin-2(1H)-one
ChEBI ID CHEBI:20114
ChEBI ASCII Name 3-methylquinolin-2(1H)-one
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H9NO
Net Charge 0
Average Mass 159.18460
Monoisotopic Mass 159.06841
InChI InChI=1S/C10H9NO/c1-7-6-8-4-2-3-5-9(8)11-10(7)12/h2-6H,1H3,(H,11,12)
InChIKey POYSUXIHCXBJPN-UHFFFAOYSA-N
SMILES Cc1cc2ccccc2[nH]c1=O
ChEBI Ontology
Outgoing 3-methylquinolin-2(1H)-one (CHEBI:20114) is a quinolone (CHEBI:23765)
IUPAC Name
3-methylquinolin-2(1H)-one
Synonyms Sources
3-Methyl-2-oxo-1,2-dihydroquinoline UM-BBD
3-methyl-2-quinolone ChEBI
3-methylquinolin-2(1H)-one UniProt
Manual Xref Database
c0071 UM-BBD
View more database links
Registry Numbers Types Sources
1525910 Beilstein Registry Number Beilstein
2721-59-7 CAS Registry Number UM-BBD
Last Modified
30 January 2017