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

Systemtic Name: 2-(6-ethanoyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(6-acetyl-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(6-acetyl-1H-indol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(6-acetyl-1H-indol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(6-acetyl-1H-indol-3-yl)-2-keto-acetyl chloride Formula: C12H8ClNO3 MolecularWeight: 249.64982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)Cl

InChI

InChI=1S/C12H8ClNO3/c1-6(15)7-2-3-8-9(11(16)12(13)17)5-14-10(8)4-7/h2-5,14H,1H3