[(5-chloranyl-1H-indol-2-yl)methylamino] 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [(5-chloranyl-1H-indol-2-yl)methylamino] 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [(5-chloro-1H-indol-2-yl)methylamino] 2,2,2-trifluoroacetate CAS Name: 2,2,2-trifluoroacetic acid [(5-chloro-1H-indol-2-yl)methylamino] ester IUPAC Name: [(5-chloro-1H-indol-2-yl)methylamino] 2,2,2-trifluoroacetate Traditional Name: 2,2,2-trifluoroacetic acid [(5-chloro-1H-indol-2-yl)methylamino] ester Formula: C11H8ClF3N2O2 MolecularWeight: 292.64163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)CNOC(=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)CNOC(=O)C(F)(F)F

InChI

InChI=1S/C11H8ClF3N2O2/c12-7-1-2-9-6(3-7)4-8(17-9)5-16-19-10(18)11(13,14)15/h1-4,16-17H,5H2