2-(7-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(7-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(7-methyl-1H-indol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(7-methyl-1H-indol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(7-methyl-1H-indol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-keto-2-(7-methyl-1H-indol-3-yl)acetyl chloride Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C(=O)C(=O)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C(=O)C(=O)Cl

InChI

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