Identification
Name |
N-Methyl-1H-indole-3-ethylamine monohydrochloride |
Synonyms |
2-(1H-Indol-3-Yl)Ethyl-Methyl-Ammonium Chloride; 2-(1H-Indol-3-Yl)Ethyl-Methylammonium Chloride; 2-(1H-Indol-3-Yl)Ethyl-Methyl-Azanium Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C11H15ClN2 |
Molecular Weight |
210.71 |
CAS Registry Number |
942-27-8 |
EINECS |
213-388-3 |
SMILES |
C1=CC=CC2=C1C(=C[NH]2)CC[NH2+]C.[Cl-] |
InChI |
1S/C11H14N2.ClH/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11;/h2-5,8,12-13H,6-7H2,1H3;1H |
InChIKey |
IVKQLFYZTJODMJ-UHFFFAOYSA-N |
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