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2-(1-methyl-6-methylsulfanyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

2-(1-methyl-6-methylsulfanyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name:2-(1-methyl-6-methylsulfanyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride
Openeye Name:2-(1-methyl-6-methylsulfanyl-indol-3-yl)-2-oxo-acetyl chloride
CAS Name:2-[1-methyl-6-(methylthio)-3-indolyl]-2-oxoacetyl chloride
IUPAC Name:2-(1-methyl-6-methylsulfanylindol-3-yl)-2-oxoacetyl chloride
Traditional Name:2-keto-2-[1-methyl-6-(methylthio)indol-3-yl]acetyl chloride
Formula: C12H10ClNO2S
MolecularWeight: 267.7313
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)SC)C(=O)C(=O)Cl


Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)SC)C(=O)C(=O)Cl


InChI

InChI=1S/C12H10ClNO2S/c1-14-6-9(11(15)12(13)16)8-4-3-7(17-2)5-10(8)14/h3-6H,1-2H3


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