1-[[2,6-bis(fluoranyl)phenyl]methyl]indole-4-carbaldehyde

Systemtic Name: 1-[[2,6-bis(fluoranyl)phenyl]methyl]indole-4-carbaldehyde Openeye Name: 1-[(2,6-difluorophenyl)methyl]indole-4-carbaldehyde CAS Name: 1-[(2,6-difluorophenyl)methyl]-4-indolecarboxaldehyde IUPAC Name: 1-[(2,6-difluorophenyl)methyl]indole-4-carbaldehyde Traditional Name: 1-(2,6-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=CC=C3F)F)C=O

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CC3=C(C=CC=C3F)F)C=O

InChI

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