2-chloranyl-1-(5-methoxyindol-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5-methoxyindol-1-yl)ethanone Openeye Name: 2-chloro-1-(5-methoxyindol-1-yl)ethanone CAS Name: 2-chloro-1-(5-methoxy-1-indolyl)ethanone IUPAC Name: 2-chloro-1-(5-methoxyindol-1-yl)ethanone Traditional Name: 2-chloro-1-(5-methoxyindol-1-yl)ethanone Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)C(=O)CCl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)C(=O)CCl

InChI

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