Identification
Name |
2-(7-Methoxy-1H-Indol-3-Yl)-2,2-Bis(Methylsulfanyl)Acetonitrile |
Synonyms |
2-(7-Methoxy-1H-Indol-3-Yl)-2,2-Bis(Methylthio)Acetonitrile; 2-(7-Methoxy-1H-Indol-3-Yl)-2,2-Bis(Methylsulfanyl)Ethanenitrile; 1H-Indole-3-Acetonitrile, 7-Methoxy-Alpha,Alpha-Bis(Methylthio)- |
|
Molecular Structure |
 |
Molecular Formula |
C13H14N2OS2 |
Molecular Weight |
278.39 |
CAS Registry Number |
128717-80-6 |
SMILES |
C1=CC=C2C(=C1OC)[NH]C=C2C(C#N)(SC)SC |
InChI |
1S/C13H14N2OS2/c1-16-11-6-4-5-9-10(7-15-12(9)11)13(8-14,17-2)18-3/h4-7,15H,1-3H3 |
InChIKey |
AUNKBAZALTWNQR-UHFFFAOYSA-N |
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