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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-indolin-1-yl-butan-1-amine CAS Name: 3-(2,3-dihydroindol-1-yl)-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(2,3-dihydroindol-1-yl)-4,4,4-trifluorobutan-1-amine Traditional Name: (4,4,4-trifluoro-3-indolin-1-yl-butyl)amine Formula: C12H15F3N2 MolecularWeight: 244.25611

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CCN)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CCN)C(F)(F)F

InChI

InChI=1S/C12H15F3N2/c13-12(14,15)11(5-7-16)17-8-6-9-3-1-2-4-10(9)17/h1-4,11H,5-8,16H2