Identification
Name |
2-(3-Ethyl-5-Methyl-1H-Indol-2-Yl)-N,N-Dimethylethanamine Hydrochloride |
Synonyms |
2-(3-Ethyl-5-Methyl-1H-Indol-2-Yl)-N,N-Dimethyl-Ethanamine Hydrochloride; 2-(3-Ethyl-5-Methyl-1H-Indol-2-Yl)Ethyl-Dimethyl-Amine Hydrochloride; 1H-Indole-2-Ethanamine, 3-Ethyl-N,N,5-Trimethyl-, Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C15H23ClN2 |
Molecular Weight |
266.81 |
CAS Registry Number |
107265-50-9 |
SMILES |
[H+].C1=C(C=CC2=C1C(=C([NH]2)CCN(C)C)CC)C.[Cl-] |
InChI |
1S/C15H22N2.ClH/c1-5-12-13-10-11(2)6-7-14(13)16-15(12)8-9-17(3)4;/h6-7,10,16H,5,8-9H2,1-4H3;1H |
InChIKey |
NNYZHQAAVRBRMA-UHFFFAOYSA-N |
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