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

Systemtic Name: (7-fluoranyl-1H-indol-2-yl)-(5-oxidanyl-1H-indol-2-yl)methanone Openeye Name: (7-fluoro-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone CAS Name: (7-fluoro-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone IUPAC Name: (7-fluoro-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone Traditional Name: (7-fluoro-1H-indol-2-yl)-(5-hydroxy-1H-indol-2-yl)methanone Formula: C17H11FN2O2 MolecularWeight: 294.279843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)O

InChI

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