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

Systemtic Name: (5-bromanyl-2-fluoranyl-phenyl)-(2-methyl-1H-indol-3-yl)methanone Openeye Name: (5-bromo-2-fluoro-phenyl)-(2-methyl-1H-indol-3-yl)methanone CAS Name: (5-bromo-2-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: (5-bromo-2-fluorophenyl)-(2-methyl-1H-indol-3-yl)methanone Traditional Name: (5-bromo-2-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=C(C=CC(=C3)Br)F

Isomeric SMILES

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

InChI

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