(Z)-4,4,4-tris(fluoranyl)-3-(1H-indol-3-yl)but-2-enal

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-3-(1H-indol-3-yl)but-2-enal Openeye Name: (Z)-4,4,4-trifluoro-3-(1H-indol-3-yl)but-2-enal CAS Name: (Z)-4,4,4-trifluoro-3-(1H-indol-3-yl)-2-butenal IUPAC Name: (Z)-4,4,4-trifluoro-3-(1H-indol-3-yl)but-2-enal Traditional Name: (Z)-4,4,4-trifluoro-3-(1H-indol-3-yl)but-2-enal Formula: C12H8F3NO MolecularWeight: 239.19323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=CC=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C(=C/C=O)/C(F)(F)F

InChI

InChI=1S/C12H8F3NO/c13-12(14,15)10(5-6-17)9-7-16-11-4-2-1-3-8(9)11/h1-7,16H/b10-5-