(6-fluoranyl-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone

Systemtic Name: (6-fluoranyl-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (6-fluoro-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone CAS Name: (6-fluoro-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone IUPAC Name: (6-fluoro-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone Traditional Name: (6-fluoro-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone Formula: C17H11FN2O2 MolecularWeight: 294.279843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C=C(N2)C(=O)C3=CC4=C(N3)C=C(C=C4)F

Isomeric SMILES

C1=CC2=C(C=C1O)C=C(N2)C(=O)C3=CC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C17H11FN2O2/c18-11-2-1-9-6-15(20-14(9)8-11)17(22)16-7-10-5-12(21)3-4-13(10)19-16/h1-8,19-21H