3-(2-(4-Chlorobenzylamino)ethyl)indole monohydrochloride
Molecular Formula:
C
17
H
18
Cl
2
N
2
InChI:
InChI=1/C17H17ClN2.ClH/c18-15-7-5-13(6-8-15)11-19-10-9-14-12-20-17-4-2-1-3-16(14)17;/h1-8,12,19-20H,9-11H2;1H/fC17H18ClN2.Cl/h19H;1h/q+1;-1
InChIKey:
InChIKey=MTYIWYMRDBLJAZ-GQGAVWCRCA
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=C(C=C3)Cl.[Cl-]
Names:
INDOLE, 3-(2-(4-CHLOROBENZYLAMINO)ETHYL)-, MONOHYDROCHLORIDE
(4-chlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium chloride
3-(2-(4-Chlorobenzylamino)ethyl)indole monohydrochloride
63938-62-5
Registries:
PubChem CID 45593
PubChem ID 185470