1-[4,5,6-tris(fluoranyl)-1-benzofuran-7-yl]propan-2-amine

Systemtic Name: 1-[4,5,6-tris(fluoranyl)-1-benzofuran-7-yl]propan-2-amine Openeye Name: 1-(4,5,6-trifluorobenzofuran-7-yl)propan-2-amine CAS Name: 1-(4,5,6-trifluoro-7-benzofuranyl)-2-propanamine IUPAC Name: 1-(4,5,6-trifluoro-1-benzofuran-7-yl)propan-2-amine Traditional Name: [1-methyl-2-(4,5,6-trifluorobenzofuran-7-yl)ethyl]amine Formula: C11H10F3NO MolecularWeight: 229.19841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=C(C2=C1OC=C2)F)F)F)N

Isomeric SMILES

CC(CC1=C(C(=C(C2=C1OC=C2)F)F)F)N

InChI

InChI=1S/C11H10F3NO/c1-5(15)4-7-9(13)10(14)8(12)6-2-3-16-11(6)7/h2-3,5H,4,15H2,1H3