3,3,3-tris(fluoranyl)-2-(2-methylindol-1-yl)propan-1-amine

Systemtic Name: 3,3,3-tris(fluoranyl)-2-(2-methylindol-1-yl)propan-1-amine Openeye Name: 3,3,3-trifluoro-2-(2-methylindol-1-yl)propan-1-amine CAS Name: 3,3,3-trifluoro-2-(2-methyl-1-indolyl)-1-propanamine IUPAC Name: 3,3,3-trifluoro-2-(2-methylindol-1-yl)propan-1-amine Traditional Name: [3,3,3-trifluoro-2-(2-methylindol-1-yl)propyl]amine Formula: C12H13F3N2 MolecularWeight: 242.24023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C(CN)C(F)(F)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C(CN)C(F)(F)F

InChI

InChI=1S/C12H13F3N2/c1-8-6-9-4-2-3-5-10(9)17(8)11(7-16)12(13,14)15/h2-6,11H,7,16H2,1H3