1-(4-fluorophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone

Systemtic Name: 1-(4-fluorophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone Openeye Name: 1-(4-fluorophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone CAS Name: 1-(4-fluorophenyl)-2-(6-indolo[3,2-b]quinoxalinyl)ethanone IUPAC Name: 1-(4-fluorophenyl)-2-indolo[3,2-b]quinoxalin-6-ylethanone Traditional Name: 1-(4-fluorophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanone Formula: C22H14FN3O MolecularWeight: 355.364463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H14FN3O/c23-15-11-9-14(10-12-15)20(27)13-26-19-8-4-1-5-16(19)21-22(26)25-18-7-3-2-6-17(18)24-21/h1-12H,13H2