2-(4-methoxy-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(4-methoxy-1-methyl-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(4-methoxy-1-methyl-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(4-methoxy-1-methyl-3-indolyl)-2-oxoacetyl chloride IUPAC Name: 2-(4-methoxy-1-methylindol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-keto-2-(4-methoxy-1-methyl-indol-3-yl)acetyl chloride Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2OC)C(=O)C(=O)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2OC)C(=O)C(=O)Cl

InChI

InChI=1S/C12H10ClNO3/c1-14-6-7(11(15)12(13)16)10-8(14)4-3-5-9(10)17-2/h3-6H,1-2H3