2-[4,5,7-tris(fluoranyl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[4,5,7-tris(fluoranyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-(4,5,7-trifluoro-1H-indol-3-yl)ethanamine CAS Name: 2-(4,5,7-trifluoro-1H-indol-3-yl)ethanamine IUPAC Name: 2-(4,5,7-trifluoro-1H-indol-3-yl)ethanamine Traditional Name: 2-(4,5,7-trifluoro-1H-indol-3-yl)ethylamine Formula: C10H9F3N2 MolecularWeight: 214.18707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=CN2)CCN)C(=C1F)F)F

Isomeric SMILES

C1=C(C2=C(C(=CN2)CCN)C(=C1F)F)F

InChI

InChI=1S/C10H9F3N2/c11-6-3-7(12)10-8(9(6)13)5(1-2-14)4-15-10/h3-4,15H,1-2,14H2