2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[1-(2-cyanoethyl)indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[1-(2-cyanoethyl)-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-(2-cyanoethyl)indol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-[1-(2-cyanoethyl)indol-3-yl]-2-keto-acetyl chloride Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)C(=O)Cl

InChI

InChI=1S/C13H9ClN2O2/c14-13(18)12(17)10-8-16(7-3-6-15)11-5-2-1-4-9(10)11/h1-2,4-5,8H,3,7H2