Identification
Name |
N-((2,3-Dihydro-1,4-Benzodioxin-2-Yl)Methyl)-5-Methoxy-1H-Indole-3-Ethanamine |
Synonyms |
2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl-[2-(5-Methoxy-1H-Indol-3-Yl)Ethyl]Amine; 1H-Indole-3-Ethanamine, N-((2,3-Dihydro-1,4-Benzodioxin-2-Yl)Methyl)-5-Methoxy-; Bdt |
|
Molecular Structure |
 |
Molecular Formula |
C20H22N2O3 |
Molecular Weight |
338.41 |
CAS Registry Number |
116729-30-7 |
SMILES |
C1=C(C2=C([NH]1)C=CC(=C2)OC)CCNCC4OC3=CC=CC=C3OC4 |
InChI |
1S/C20H22N2O3/c1-23-15-6-7-18-17(10-15)14(11-22-18)8-9-21-12-16-13-24-19-4-2-3-5-20(19)25-16/h2-7,10-11,16,21-22H,8-9,12-13H2,1H3 |
InChIKey |
RAHWBHSCAILHCG-UHFFFAOYSA-N |
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