2,2,2-tris(fluoranyl)-N-indol-1-yl-ethanimine

Systemtic Name: 2,2,2-tris(fluoranyl)-N-indol-1-yl-ethanimine Openeye Name: 2,2,2-trifluoro-N-indol-1-yl-ethanimine CAS Name: 2,2,2-trifluoro-N-(1-indolyl)ethanimine IUPAC Name: 2,2,2-trifluoro-N-indol-1-ylethanimine Traditional Name: (E)-indol-1-yl(2,2,2-trifluoroethylidene)amine Formula: C10H7F3N2 MolecularWeight: 212.17119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2N=CC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2/N=C/C(F)(F)F

InChI

InChI=1S/C10H7F3N2/c11-10(12,13)7-14-15-6-5-8-3-1-2-4-9(8)15/h1-7H/b14-7+