Identification
| Name |
N-[2-(5,6-Dimethoxy-1H-Indol-3-Yl)Ethyl]Cyclopropanamine |
| Synonyms |
Cyclopropyl-[2-(5,6-Dimethoxy-1H-Indol-3-Yl)Ethyl]Amine; 1H-Indole-3-Ethanamine, N-Cyclopropyl-5,6-Dimethoxy-; N-Cyclopropyl-5,6-Dimethoxytryptamine |
|
| Molecular Structure |
![CAS#: 74126-26-4, N-[2-(5,6-Dimethoxy-1H-Indol-3-Yl)Ethyl]Cyclopropanamine](/moreStructures/74126-26-4.gif) |
| Molecular Formula |
C15H20N2O2 |
| Molecular Weight |
260.34 |
| CAS Registry Number |
74126-26-4 |
| SMILES |
C1=C(C2=C([NH]1)C=C(C(=C2)OC)OC)CCNC3CC3 |
| InChI |
1S/C15H20N2O2/c1-18-14-7-12-10(5-6-16-11-3-4-11)9-17-13(12)8-15(14)19-2/h7-9,11,16-17H,3-6H2,1-2H3 |
| InChIKey |
FVHJJYJEIPUFOU-UHFFFAOYSA-N |
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