2-(3-fluorophenyl)carbonyl-1H-indole-4,7-dione

Systemtic Name: 2-(3-fluorophenyl)carbonyl-1H-indole-4,7-dione Openeye Name: 2-(3-fluorobenzoyl)-1H-indole-4,7-dione CAS Name: 2-[(3-fluorophenyl)-oxomethyl]-1H-indole-4,7-dione IUPAC Name: 2-(3-fluorobenzoyl)-1H-indole-4,7-dione Traditional Name: 2-(3-fluorobenzoyl)-1H-indole-4,7-quinone Formula: C15H8FNO3 MolecularWeight: 269.227323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)C2=CC3=C(N2)C(=O)C=CC3=O

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)C2=CC3=C(N2)C(=O)C=CC3=O

InChI

InChI=1S/C15H8FNO3/c16-9-3-1-2-8(6-9)15(20)11-7-10-12(18)4-5-13(19)14(10)17-11/h1-7,17H