Identification
Name |
3-(3,6-Dihydro-2H-Pyridin-1-Ium-4-Yl)-5-Ethoxy-1H-Indole Chloride |
Synonyms |
1H-Indole, 5-Ethoxy-3-(1,2,3,6-Tetrahydro-4-Pyridinyl)-, Monohydrochloride; 5-Ethoxy-3-(1,2,3,6-Tetrahydro-4-Pyridinyl)-1H-Indole Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C15H19ClN2O |
Molecular Weight |
278.78 |
CAS Registry Number |
109793-71-7 |
SMILES |
C1=C(C=CC2=C1C(=C[NH]2)C3=CC[NH2+]CC3)OCC.[Cl-] |
InChI |
1S/C15H18N2O.ClH/c1-2-18-12-3-4-15-13(9-12)14(10-17-15)11-5-7-16-8-6-11;/h3-5,9-10,16-17H,2,6-8H2,1H3;1H |
InChIKey |
UFFXTWNVFIMVML-UHFFFAOYSA-N |
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