2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-methylsulfanyl-ethanenitrile

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-methylsulfanyl-ethanenitrile Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-methylsulfanyl-acetonitrile CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(methylthio)acetonitrile IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-methylsulfanylacetonitrile Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(methylthio)acetonitrile Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(C#N)SC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(C#N)SC

InChI

InChI=1S/C13H14N2OS/c1-8-13(12(7-14)17-3)10-6-9(16-2)4-5-11(10)15-8/h4-6,12,15H,1-3H3