4,5,6,7-tetrakis(fluoranyl)-3-indol-1-yl-1H-indole-2-carbaldehyde

Systemtic Name: 4,5,6,7-tetrakis(fluoranyl)-3-indol-1-yl-1H-indole-2-carbaldehyde Openeye Name: 4,5,6,7-tetrafluoro-3-indol-1-yl-1H-indole-2-carbaldehyde CAS Name: 4,5,6,7-tetrafluoro-3-(1-indolyl)-1H-indole-2-carboxaldehyde IUPAC Name: 4,5,6,7-tetrafluoro-3-indol-1-yl-1H-indole-2-carbaldehyde Traditional Name: 4,5,6,7-tetrafluoro-3-indol-1-yl-1H-indole-2-carbaldehyde Formula: C17H8F4N2O MolecularWeight: 332.251833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=C(NC4=C3C(=C(C(=C4F)F)F)F)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=C(NC4=C3C(=C(C(=C4F)F)F)F)C=O

InChI

InChI=1S/C17H8F4N2O/c18-12-11-16(15(21)14(20)13(12)19)22-9(7-24)17(11)23-6-5-8-3-1-2-4-10(8)23/h1-7,22H