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

Systemtic Name: 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(2-ethyl-5-methoxy-1H-indol-3-yl)-2-keto-acetyl chloride Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C(=O)Cl

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C(=O)Cl

InChI

InChI=1S/C13H12ClNO3/c1-3-9-11(12(16)13(14)17)8-6-7(18-2)4-5-10(8)15-9/h4-6,15H,3H2,1-2H3