2-(5-methoxy-1H-indol-2-yl)ethanoyl chloride

Systemtic Name: 2-(5-methoxy-1H-indol-2-yl)ethanoyl chloride Openeye Name: 2-(5-methoxy-1H-indol-2-yl)acetyl chloride CAS Name: 2-(5-methoxy-1H-indol-2-yl)acetyl chloride IUPAC Name: 2-(5-methoxy-1H-indol-2-yl)acetyl chloride Traditional Name: 2-(5-methoxy-1H-indol-2-yl)acetyl chloride Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CC(=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CC(=O)Cl

InChI

InChI=1S/C11H10ClNO2/c1-15-9-2-3-10-7(5-9)4-8(13-10)6-11(12)14/h2-5,13H,6H2,1H3