1,1,1-tris(fluoranyl)-4-[2-(1H-indol-3-yl)ethylimino]butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-[2-(1H-indol-3-yl)ethylimino]butan-2-one Openeye Name: 1,1,1-trifluoro-4-[2-(1H-indol-3-yl)ethylimino]butan-2-one CAS Name: 1,1,1-trifluoro-4-[2-(1H-indol-3-yl)ethylimino]-2-butanone IUPAC Name: 1,1,1-trifluoro-4-[2-(1H-indol-3-yl)ethylimino]butan-2-one Traditional Name: 1,1,1-trifluoro-4-[2-(1H-indol-3-yl)ethylimino]butan-2-one Formula: C14H13F3N2O MolecularWeight: 282.26103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13F3N2O/c15-14(16,17)13(20)6-8-18-7-5-10-9-19-12-4-2-1-3-11(10)12/h1-4,8-9,19H,5-7H2