2-(2-methylindol-2-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(2-methylindol-2-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(2-methylindol-2-yl)-2-oxo-acetyl chloride CAS Name: 2-(2-methyl-2-indolyl)-2-oxoacetyl chloride IUPAC Name: 2-(2-methylindol-2-yl)-2-oxoacetyl chloride Traditional Name: 2-keto-2-(2-methylindol-2-yl)acetyl chloride Formula: C11H8ClNO2 MolecularWeight: 221.63972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C=CC=CC2=N1)C(=O)C(=O)Cl

Isomeric SMILES

CC1(C=C2C=CC=CC2=N1)C(=O)C(=O)Cl

InChI

InChI=1S/C11H8ClNO2/c1-11(9(14)10(12)15)6-7-4-2-3-5-8(7)13-11/h2-6H,1H3