1-(4-bromanyl-7-fluoranyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(4-bromanyl-7-fluoranyl-1H-indol-3-yl)ethanone Openeye Name: 1-(4-bromo-7-fluoro-1H-indol-3-yl)ethanone CAS Name: 1-(4-bromo-7-fluoro-1H-indol-3-yl)ethanone IUPAC Name: 1-(4-bromo-7-fluoro-1H-indol-3-yl)ethanone Traditional Name: 1-(4-bromo-7-fluoro-1H-indol-3-yl)ethanone Formula: C10H7BrFNO MolecularWeight: 256.071083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C=CC(=C12)Br)F

Isomeric SMILES

CC(=O)C1=CNC2=C(C=CC(=C12)Br)F

InChI

InChI=1S/C10H7BrFNO/c1-5(14)6-4-13-10-8(12)3-2-7(11)9(6)10/h2-4,13H,1H3