2-(5-cyano-1H-indol-3-yl)ethanoyl chloride

Systemtic Name: 2-(5-cyano-1H-indol-3-yl)ethanoyl chloride Openeye Name: 2-(5-cyano-1H-indol-3-yl)acetyl chloride CAS Name: 2-(5-cyano-1H-indol-3-yl)acetyl chloride IUPAC Name: 2-(5-cyano-1H-indol-3-yl)acetyl chloride Traditional Name: 2-(5-cyano-1H-indol-3-yl)acetyl chloride Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)CC(=O)Cl

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)CC(=O)Cl

InChI

InChI=1S/C11H7ClN2O/c12-11(15)4-8-6-14-10-2-1-7(5-13)3-9(8)10/h1-3,6,14H,4H2