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

Systemtic Name: 2-[1-(1-methoxyethyl)indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[1-(1-methoxyethyl)indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[1-(1-methoxyethyl)-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-(1-methoxyethyl)indol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-keto-2-[1-(1-methoxyethyl)indol-3-yl]acetyl chloride Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=C(C2=CC=CC=C21)C(=O)C(=O)Cl)OC

Isomeric SMILES

CC(N1C=C(C2=CC=CC=C21)C(=O)C(=O)Cl)OC

InChI

InChI=1S/C13H12ClNO3/c1-8(18-2)15-7-10(12(16)13(14)17)9-5-3-4-6-11(9)15/h3-8H,1-2H3