Identification
Name |
3-(2-(Piperidin-4-Yl)Ethyl)-1H-Indole |
Synonyms |
3-[2-(4-Piperidin-1-Iumyl)Ethyl]-1H-Indole Chloride; 1H-Indole, 3-(2-(4-Piperidinyl)Ethyl)-, Monohydrochloride; 3-(2-(4-Piperidinyl)Ethyl)-1H-Indole Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C15H21ClN2 |
Molecular Weight |
264.80 |
CAS Registry Number |
63758-79-2 |
EINECS |
264-445-4 |
SMILES |
C1=CC=CC2=C1C(=C[NH]2)CCC3CC[NH2+]CC3.[Cl-] |
InChI |
1S/C15H20N2.ClH/c1-2-4-15-14(3-1)13(11-17-15)6-5-12-7-9-16-10-8-12;/h1-4,11-12,16-17H,5-10H2;1H |
InChIKey |
GIPICJLTGNEIIL-UHFFFAOYSA-N |
|