1-[1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-5-methoxy-pyridin-3-yl]ethanol
Molecular Formula:
C
18
H
23
N
2
O
2
+
InChI:
InChI=1/C18H23N2O2/c1-13(21)15-9-16(22-2)12-20(11-15)8-7-14-10-19-18-6-4-3-5-17(14)18/h3-6,9,11-14,19,21H,7-8,10H2,1-2H3/q+1
InChIKey:
InChIKey=YZGGZETUQKBYKW-UHFFFAOYAF
SMILES:
CC(C1=CC(=C[N+](=C1)CCC2CNC3=CC=CC=C23)OC)O
Names:
1-[1-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-5-methoxy-pyridin-3-yl]ethanol
Registries:
PubChem CID 372093
PubChem ID 4842058