2-[4,5,6,7-tetrakis(fluoranyl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[4,5,6,7-tetrakis(fluoranyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-(4,5,6,7-tetrafluoro-1H-indol-3-yl)ethanamine CAS Name: 2-(4,5,6,7-tetrafluoro-1H-indol-3-yl)ethanamine IUPAC Name: 2-(4,5,6,7-tetrafluoro-1H-indol-3-yl)ethanamine Traditional Name: 2-(4,5,6,7-tetrafluoro-1H-indol-3-yl)ethylamine Formula: C10H8F4N2 MolecularWeight: 232.177533

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(N1)C(=C(C(=C2F)F)F)F)CCN

Isomeric SMILES

C1=C(C2=C(N1)C(=C(C(=C2F)F)F)F)CCN

InChI

InChI=1S/C10H8F4N2/c11-6-5-4(1-2-15)3-16-10(5)9(14)8(13)7(6)12/h3,16H,1-2,15H2