2-(5-chloranyl-3-methylsulfanyl-indol-1-yl)ethanenitrile

Systemtic Name: 2-(5-chloranyl-3-methylsulfanyl-indol-1-yl)ethanenitrile Openeye Name: 2-(5-chloro-3-methylsulfanyl-indol-1-yl)acetonitrile CAS Name: 2-[5-chloro-3-(methylthio)-1-indolyl]acetonitrile IUPAC Name: 2-(5-chloro-3-methylsulfanylindol-1-yl)acetonitrile Traditional Name: 2-[5-chloro-3-(methylthio)indol-1-yl]acetonitrile Formula: C11H9ClN2S MolecularWeight: 236.72056

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CN(C2=C1C=C(C=C2)Cl)CC#N

Isomeric SMILES

CSC1=CN(C2=C1C=C(C=C2)Cl)CC#N

InChI

InChI=1S/C11H9ClN2S/c1-15-11-7-14(5-4-13)10-3-2-8(12)6-9(10)11/h2-3,6-7H,5H2,1H3