2-chloranyl-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-chloro-1-(5-methoxyindolin-1-yl)ethanone CAS Name: 2-chloro-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-chloro-1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-chloro-1-(5-methoxyindolin-1-yl)ethanone Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2/c1-15-9-2-3-10-8(6-9)4-5-13(10)11(14)7-12/h2-3,6H,4-5,7H2,1H3