Identification
Name |
5-Methoxy-N,N,3-Trimethyl-1H-Indole-2-Ethanamine |
Synonyms |
2-(5-Methoxy-3-Methyl-1H-Indol-2-Yl)-N,N-Dimethyl-Ethanamine; 2-(5-Methoxy-3-Methyl-1H-Indol-2-Yl)Ethyl-Dimethyl-Amine; 2-(2-Dimethylaminoethyl)-5-Methoxy-3-Methylindole |
|
Molecular Structure |
 |
Molecular Formula |
C14H20N2O |
Molecular Weight |
232.32 |
CAS Registry Number |
41055-69-0 |
SMILES |
C1=C(C=CC2=C1C(=C([NH]2)CCN(C)C)C)OC |
InChI |
1S/C14H20N2O/c1-10-12-9-11(17-4)5-6-14(12)15-13(10)7-8-16(2)3/h5-6,9,15H,7-8H2,1-4H3 |
InChIKey |
MOPJNTWIGWMXNZ-UHFFFAOYSA-N |
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