4,4,4-tris(fluoranyl)-3-(6-fluoranylindol-1-yl)butan-1-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(6-fluoranylindol-1-yl)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-(6-fluoroindol-1-yl)butan-1-amine CAS Name: 4,4,4-trifluoro-3-(6-fluoro-1-indolyl)-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-(6-fluoroindol-1-yl)butan-1-amine Traditional Name: [4,4,4-trifluoro-3-(6-fluoroindol-1-yl)butyl]amine Formula: C12H12F4N2 MolecularWeight: 260.230693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2C(CCN)C(F)(F)F)F

Isomeric SMILES

C1=CC(=CC2=C1C=CN2C(CCN)C(F)(F)F)F

InChI

InChI=1S/C12H12F4N2/c13-9-2-1-8-4-6-18(10(8)7-9)11(3-5-17)12(14,15)16/h1-2,4,6-7,11H,3,5,17H2