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

Systemtic Name: 4,4,4-tris(fluoranyl)-3-(3-methylindol-1-yl)butan-1-amine Openeye Name: 4,4,4-trifluoro-3-(3-methylindol-1-yl)butan-1-amine CAS Name: 4,4,4-trifluoro-3-(3-methyl-1-indolyl)-1-butanamine IUPAC Name: 4,4,4-trifluoro-3-(3-methylindol-1-yl)butan-1-amine Traditional Name: [4,4,4-trifluoro-3-(3-methylindol-1-yl)butyl]amine Formula: C13H15F3N2 MolecularWeight: 256.26681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(CCN)C(F)(F)F

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(CCN)C(F)(F)F

InChI

InChI=1S/C13H15F3N2/c1-9-8-18(11-5-3-2-4-10(9)11)12(6-7-17)13(14,15)16/h2-5,8,12H,6-7,17H2,1H3