4,4,4-tris(fluoranyl)-3-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-(2-methylindolin-1-yl)butan-1-amine CAS Name: 4,4,4-trifluoro-3-(2-methyl-2,3-dihydroindol-1-yl)-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine Traditional Name: [4,4,4-trifluoro-3-(2-methylindolin-1-yl)butyl]amine Formula: C13H17F3N2 MolecularWeight: 258.28269

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CCN)C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(CCN)C(F)(F)F

InChI

InChI=1S/C13H17F3N2/c1-9-8-10-4-2-3-5-11(10)18(9)12(6-7-17)13(14,15)16/h2-5,9,12H,6-8,17H2,1H3