2-bromanyl-2-fluoranyl-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-bromanyl-2-fluoranyl-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-bromo-2-fluoro-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-bromo-2-fluoro-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-bromo-2-fluoro-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-bromo-2-fluoro-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C11H9BrFNO2 MolecularWeight: 286.097063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(F)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(F)Br

InChI

InChI=1S/C11H9BrFNO2/c1-16-6-2-3-9-7(4-6)8(5-14-9)10(15)11(12)13/h2-5,11,14H,1H3