2-bromanyl-1-(6-fluoranyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-bromanyl-1-(6-fluoranyl-1H-indol-3-yl)ethanone Openeye Name: 2-bromo-1-(6-fluoro-1H-indol-3-yl)ethanone CAS Name: 2-bromo-1-(6-fluoro-1H-indol-3-yl)ethanone IUPAC Name: 2-bromo-1-(6-fluoro-1H-indol-3-yl)ethanone Traditional Name: 2-bromo-1-(6-fluoro-1H-indol-3-yl)ethanone Formula: C10H7BrFNO MolecularWeight: 256.071083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC=C2C(=O)CBr

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2C(=O)CBr

InChI

InChI=1S/C10H7BrFNO/c11-4-10(14)8-5-13-9-3-6(12)1-2-7(8)9/h1-3,5,13H,4H2