(4-bromanyl-2-methyl-phenyl)-(6-fluoranyl-1H-indol-3-yl)methanone

Systemtic Name: (4-bromanyl-2-methyl-phenyl)-(6-fluoranyl-1H-indol-3-yl)methanone Openeye Name: (4-bromo-2-methyl-phenyl)-(6-fluoro-1H-indol-3-yl)methanone CAS Name: (4-bromo-2-methylphenyl)-(6-fluoro-1H-indol-3-yl)methanone IUPAC Name: (4-bromo-2-methylphenyl)-(6-fluoro-1H-indol-3-yl)methanone Traditional Name: (4-bromo-2-methyl-phenyl)-(6-fluoro-1H-indol-3-yl)methanone Formula: C16H11BrFNO MolecularWeight: 332.167043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C16H11BrFNO/c1-9-6-10(17)2-4-12(9)16(20)14-8-19-15-7-11(18)3-5-13(14)15/h2-8,19H,1H3