2-(2,3-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(2,3-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(2,3-dimethylindol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(2,3-dimethyl-3-indolyl)-2-oxoacetyl chloride IUPAC Name: 2-(2,3-dimethylindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(2,3-dimethylindol-3-yl)-2-keto-acetyl chloride Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1(C)C(=O)C(=O)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C1(C)C(=O)C(=O)Cl

InChI

InChI=1S/C12H10ClNO2/c1-7-12(2,10(15)11(13)16)8-5-3-4-6-9(8)14-7/h3-6H,1-2H3