2-[4-[2-(1H-indol-3-yl)ethyl]-2,3,5,6-tetrahydropyrazin-1-yl]quinoline
Molecular Formula:
C
23
H
25
N
4
+
InChI:
InChI=1/C23H24N4/c1-3-7-21-18(5-1)9-10-23(25-21)27-15-13-26(14-16-27)12-11-19-17-24-22-8-4-2-6-20(19)22/h1-10,17,24H,11-16H2/p+1/fC23H25N4/h26H/q+1
InChIKey:
InChIKey=WWFNJAAOPCAIDY-APKHNKQXCI
SMILES:
C1CN(CC[NH+]1CCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4
Names:
2-[4-[2-(1H-indol-3-yl)ethyl]-2,3,5,6-tetrahydropyrazin-1-yl]quinoline
Registries:
PubChem CID 4105843
PubChem ID 6029850