Identification
Name |
N-[2-(6,7-Dimethoxy-1H-Indol-3-Yl)Ethyl]Cyclopropanamine |
Synonyms |
Cyclopropyl-[2-(6,7-Dimethoxy-1H-Indol-3-Yl)Ethyl]Amine; Nc-6,7-T; 1H-Indole-3-Ethanamine, N-Cyclopropyl-6,7-Dimethoxy- |
|
Molecular Structure |
![CAS#: 74126-27-5, N-[2-(6,7-Dimethoxy-1H-Indol-3-Yl)Ethyl]Cyclopropanamine](/moreStructures/74126-27-5.gif) |
Molecular Formula |
C15H20N2O2 |
Molecular Weight |
260.34 |
CAS Registry Number |
74126-27-5 |
SMILES |
C1=C(C2=C([NH]1)C(=C(C=C2)OC)OC)CCNC3CC3 |
InChI |
1S/C15H20N2O2/c1-18-13-6-5-12-10(7-8-16-11-3-4-11)9-17-14(12)15(13)19-2/h5-6,9,11,16-17H,3-4,7-8H2,1-2H3 |
InChIKey |
IRHMZZMNFQZHRD-UHFFFAOYSA-N |
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