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

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-keto-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl chloride Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C(=O)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C(=O)Cl

InChI

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