2-bromanyl-1-(5-methoxy-1H-indol-2-yl)ethanone

Systemtic Name: 2-bromanyl-1-(5-methoxy-1H-indol-2-yl)ethanone Openeye Name: 2-bromo-1-(5-methoxy-1H-indol-2-yl)ethanone CAS Name: 2-bromo-1-(5-methoxy-1H-indol-2-yl)ethanone IUPAC Name: 2-bromo-1-(5-methoxy-1H-indol-2-yl)ethanone Traditional Name: 2-bromo-1-(5-methoxy-1H-indol-2-yl)ethanone Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)CBr

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)CBr

InChI

InChI=1S/C11H10BrNO2/c1-15-8-2-3-9-7(4-8)5-10(13-9)11(14)6-12/h2-5,13H,6H2,1H3