(3-bromanyl-5-fluoranyl-phenyl)-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: (3-bromanyl-5-fluoranyl-phenyl)-(2-methyl-1H-indol-3-yl)methanone Openeye Name: (3-bromo-5-fluoro-phenyl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (3-bromo-5-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (3-bromo-5-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (3-bromo-5-fluoro-phenyl)-(2-methyl-1H-indol-3-yl)methanone Formula: C16H11BrFNO MolecularWeight: 332.167043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC(=CC(=C3)Br)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC(=CC(=C3)Br)F

InChI

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