1-[4-(2-hydroxy-3-pyridin-1-yl-propoxy)phenyl]ethanone
Molecular Formula:
C
16
H
18
NO
3
+
InChI:
InChI=1/C16H18NO3/c1-13(18)14-5-7-16(8-6-14)20-12-15(19)11-17-9-3-2-4-10-17/h2-10,15,19H,11-12H2,1H3/q+1
InChIKey:
InChIKey=FSMKYVKGHNSBPO-UHFFFAOYAL
SMILES:
CC(=O)C1=CC=C(C=C1)OCC(C[N+]2=CC=CC=C2)O
Names:
1-[4-(2-hydroxy-3-pyridin-1-yl-propoxy)phenyl]ethanone
Registries:
PubChem CID 4085509
PubChem ID 6002778