1-[6-(trifluoromethyl)-2,3-dihydroindol-1-yl]propan-2-amine

Systemtic Name: 1-[6-(trifluoromethyl)-2,3-dihydroindol-1-yl]propan-2-amine Openeye Name: 1-[6-(trifluoromethyl)indolin-1-yl]propan-2-amine CAS Name: 1-[6-(trifluoromethyl)-2,3-dihydroindol-1-yl]-2-propanamine IUPAC Name: 1-[6-(trifluoromethyl)-2,3-dihydroindol-1-yl]propan-2-amine Traditional Name: [1-methyl-2-[6-(trifluoromethyl)indolin-1-yl]ethyl]amine Formula: C12H15F3N2 MolecularWeight: 244.25611

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=C(C=C2)C(F)(F)F)N

Isomeric SMILES

CC(CN1CCC2=C1C=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C12H15F3N2/c1-8(16)7-17-5-4-9-2-3-10(6-11(9)17)12(13,14)15/h2-3,6,8H,4-5,7,16H2,1H3