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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(1H-indol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(1H-indol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetyl chloride Formula: C10H6ClNO2 MolecularWeight: 207.61314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)Cl

InChI

InChI=1S/C10H6ClNO2/c11-10(14)9(13)7-5-12-8-4-2-1-3-6(7)8/h1-5,12H