Search MNXref
 Feedback

4-methylquinolin-2(1H)-one

MNXM6898 is deprecated and replaced by MNXM1100637
PropertiesImage
MNX_IDMNXM1100637 Image of MNXM1100637
referencechebi:48986
formulaC10H9NO
global charge0
mol weight159.188
InChIKeyAPLVPBUBDFWWAD-UHFFFAOYSA-N
InChIInChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12)
SMILESCC1=CC(=O)NC2=CC=CC=C12
MNX internals
InChI (mnx)InChI=1/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12) Image of MNXM1100637
SMILES (mnx)[CH3:1][C:7]1=[CH:6][C:10]([OH:12])=[N:11][C:9]2=[CH:5][CH:3]=[CH:2][CH:4]=[C:8]12
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:48986
chebi:48986
APLVPBUBDFWWAD-UHFFFAOYSA-N 		4-methylquinolin-2(1H)-one
2(1H)-Lepidinone
4-methyl-2-quinolone

metacyc.compound:CPD-15136
metacycM:CPD-15136
seed.compound:cpd33394
seedM:cpd33394
APLVPBUBDFWWAD-UHFFFAOYSA-N 		4-methylquinolin-2(1H)-one

seedM:M_cpd33394 		secondary/obsolete/fantasy identifier