2-(1,6-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(1,6-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(1,6-dimethylindol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(1,6-dimethyl-3-indolyl)-2-oxoacetyl chloride IUPAC Name: 2-(1,6-dimethylindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(1,6-dimethylindol-3-yl)-2-keto-acetyl chloride Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C(=O)C(=O)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C(=O)C(=O)Cl

InChI

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