(6-fluoranyl-1H-indol-3-yl)-(2-fluorophenyl)methanone

Systemtic Name: (6-fluoranyl-1H-indol-3-yl)-(2-fluorophenyl)methanone Openeye Name: (6-fluoro-1H-indol-3-yl)-(2-fluorophenyl)methanone CAS Name: (6-fluoro-1H-indol-3-yl)-(2-fluorophenyl)methanone IUPAC Name: (6-fluoro-1H-indol-3-yl)-(2-fluorophenyl)methanone Traditional Name: (6-fluoro-1H-indol-3-yl)-(2-fluorophenyl)methanone Formula: C15H9F2NO MolecularWeight: 257.234866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9F2NO/c16-9-5-6-10-12(8-18-14(10)7-9)15(19)11-3-1-2-4-13(11)17/h1-8,18H