Identification
Name |
2-(4-Methoxyphenyl)-alpha-Methyl-1H-Indole-3-Ethanamine |
Synonyms |
[2-[2-(4-Methoxyphenyl)-1H-Indol-3-Yl]-1-Methyl-Ethyl]Amine; 1H-Indole-3-Ethanamine, 2-(4-Methoxyphenyl)-Alpha-Methyl- (9Ci); 3-(2-Aminopropyl)-2-(P-Methoxyphenyl)Indole |
|
Molecular Structure |
 |
Molecular Formula |
C18H20N2O |
Molecular Weight |
280.37 |
CAS Registry Number |
52019-02-0 |
SMILES |
C1=CC(=CC=C1C2=C(C3=C([NH]2)C=CC=C3)CC(C)N)OC |
InChI |
1S/C18H20N2O/c1-12(19)11-16-15-5-3-4-6-17(15)20-18(16)13-7-9-14(21-2)10-8-13/h3-10,12,20H,11,19H2,1-2H3 |
InChIKey |
XCAPBSMLGZLHKE-UHFFFAOYSA-N |
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