Name | 3-[2-(1H-Indol-2-Yl)Ethylamino]Propanenitrile |
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Synonyms | 3-[2-(1H-Indol-2-Yl)Ethylamino]Propionitrile; N-Cyanoethyltryptamine |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3 |
Molecular Weight | 213.28 |
CAS Registry Number | 105115-85-3 |
SMILES | C1=CC2=C(C=C1)C=C([NH]2)CCNCCC#N |
InChI | 1S/C13H15N3/c14-7-3-8-15-9-6-12-10-11-4-1-2-5-13(11)16-12/h1-2,4-5,10,15-16H,3,6,8-9H2 |
InChIKey | KARGJNGONYCCMO-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 3-[2-(1H-Indol-2-Yl)Ethylamino]Propanenitrile |