Identification
Name |
5-Methoxy-3-(Piperidin-4-Yl)-1H-Indole Hydrochloride |
Synonyms |
5-Methoxy-3-(4-Piperidin-1-Iumyl)-1H-Indole Chloride; Ru 23686; 1H-Indole, 5-Methoxy-3-(4-Piperidinyl)-, Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C14H19ClN2O |
Molecular Weight |
266.77 |
CAS Registry Number |
60155-65-9 |
SMILES |
C1=C(C=CC2=C1C(=C[NH]2)C3CC[NH2+]CC3)OC.[Cl-] |
InChI |
1S/C14H18N2O.ClH/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10;/h2-3,8-10,15-16H,4-7H2,1H3;1H |
InChIKey |
NEODICLZKZAYHW-UHFFFAOYSA-N |
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