2-(5-cyano-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(5-cyano-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(5-cyano-1-methyl-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(5-cyano-1-methyl-3-indolyl)-2-oxoacetyl chloride IUPAC Name: 2-(5-cyano-1-methylindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(5-cyano-1-methyl-indol-3-yl)-2-keto-acetyl chloride Formula: C12H7ClN2O2 MolecularWeight: 246.64918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C(=O)C(=O)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C(=O)C(=O)Cl

InChI

InChI=1S/C12H7ClN2O2/c1-15-6-9(11(16)12(13)17)8-4-7(5-14)2-3-10(8)15/h2-4,6H,1H3