1-(2H-quinolin-1-yl)ethanone
Molecular Formula:
C
11
H
11
NO
InChI:
InChI=1/C11H11NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-7H,8H2,1H3
InChIKey:
InChIKey=VGEPKKUTRKZFEW-UHFFFAOYAR
SMILES:
CC(=O)N1CC=CC2=CC=CC=C21
Names:
1-(2H-quinolin-1-yl)ethanone
Registries:
PubChem CID 82423
PubChem ID 10219388