N-[2,2,2-tris(fluoranyl)ethyl]indol-1-amine

Systemtic Name: N-[2,2,2-tris(fluoranyl)ethyl]indol-1-amine Openeye Name: N-(2,2,2-trifluoroethyl)indol-1-amine CAS Name: N-(2,2,2-trifluoroethyl)-1-indolamine IUPAC Name: N-(2,2,2-trifluoroethyl)indol-1-amine Traditional Name: indol-1-yl(2,2,2-trifluoroethyl)amine Formula: C10H9F3N2 MolecularWeight: 214.18707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2NCC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2NCC(F)(F)F

InChI

InChI=1S/C10H9F3N2/c11-10(12,13)7-14-15-6-5-8-3-1-2-4-9(8)15/h1-6,14H,7H2