2-(2-cyano-1-methyl-indol-3-yl)ethanoyl chloride

Systemtic Name: 2-(2-cyano-1-methyl-indol-3-yl)ethanoyl chloride Openeye Name: 2-(2-cyano-1-methyl-indol-3-yl)acetyl chloride CAS Name: 2-(2-cyano-1-methyl-3-indolyl)acetyl chloride IUPAC Name: 2-(2-cyano-1-methylindol-3-yl)acetyl chloride Traditional Name: 2-(2-cyano-1-methyl-indol-3-yl)acetyl chloride Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C#N)CC(=O)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C#N)CC(=O)Cl

InChI

InChI=1S/C12H9ClN2O/c1-15-10-5-3-2-4-8(10)9(6-12(13)16)11(15)7-14/h2-5H,6H2,1H3