2-(6,7-dimethoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(6,7-dimethoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(6,7-dimethoxy-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(6,7-dimethoxy-1H-indol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(6,7-dimethoxy-1H-indol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(6,7-dimethoxy-1H-indol-3-yl)-2-keto-acetyl chloride Formula: C12H10ClNO4 MolecularWeight: 267.6651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CN2)C(=O)C(=O)Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CN2)C(=O)C(=O)Cl)OC

InChI

InChI=1S/C12H10ClNO4/c1-17-8-4-3-6-7(10(15)12(13)16)5-14-9(6)11(8)18-2/h3-5,14H,1-2H3