1-[[2,4-bis(fluoranyl)phenyl]methyl]indole-4-carbaldehyde

Systemtic Name: 1-[[2,4-bis(fluoranyl)phenyl]methyl]indole-4-carbaldehyde Openeye Name: 1-[(2,4-difluorophenyl)methyl]indole-4-carbaldehyde CAS Name: 1-[(2,4-difluorophenyl)methyl]-4-indolecarboxaldehyde IUPAC Name: 1-[(2,4-difluorophenyl)methyl]indole-4-carbaldehyde Traditional Name: 1-(2,4-difluorobenzyl)indole-4-carbaldehyde Formula: C16H11F2NO MolecularWeight: 271.261446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CC3=C(C=C(C=C3)F)F)C=O

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CC3=C(C=C(C=C3)F)F)C=O

InChI

InChI=1S/C16H11F2NO/c17-13-5-4-11(15(18)8-13)9-19-7-6-14-12(10-20)2-1-3-16(14)19/h1-8,10H,9H2