2-[3,4-bis(fluoranyl)phenyl]-5-bromanyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]-5-bromanyl-1H-indole-3-carbaldehyde Openeye Name: 5-bromo-2-(3,4-difluorophenyl)-1H-indole-3-carbaldehyde CAS Name: 5-bromo-2-(3,4-difluorophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-bromo-2-(3,4-difluorophenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-bromo-2-(3,4-difluorophenyl)-1H-indole-3-carbaldehyde Formula: C15H8BrF2NO MolecularWeight: 336.130926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)Br)C=O)F)F

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)Br)C=O)F)F

InChI

InChI=1S/C15H8BrF2NO/c16-9-2-4-14-10(6-9)11(7-20)15(19-14)8-1-3-12(17)13(18)5-8/h1-7,19H