4,8-dimethyl-1H-quinolin-2-one
Molecular Formula:
C
11
H
11
NO
InChI:
InChI=1/C11H11NO/c1-7-4-3-5-9-8(2)6-10(13)12-11(7)9/h3-6H,1-2H3,(H,12,13)/f/h12H
InChIKey:
InChIKey=NJUAEGGYLOZMGV-XWKXFZRBCK
SMILES:
CC1=CC=CC2=C1NC(=O)C=C2C
Names:
NSC3835
4,8-dimethyl-1H-quinolin-2-one
5349-78-0
Registries:
PubChem CID 220708
PubChem ID 70266