1-(6-fluoranyl-1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(6-fluoranyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 1-(6-fluoro-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 1-(6-fluoro-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 1-(6-fluoro-1H-indol-3-yl)-2-phenylethanone Traditional Name: 1-(6-fluoro-1H-indol-3-yl)-2-phenyl-ethanone Formula: C16H12FNO MolecularWeight: 253.270983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12FNO/c17-12-6-7-13-14(10-18-15(13)9-12)16(19)8-11-4-2-1-3-5-11/h1-7,9-10,18H,8H2