(2R)-3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)propanoate Openeye Name: (2R)-3,3,3-trifluoro-2-(1H-indol-3-yl)propanoate CAS Name: (2R)-3,3,3-trifluoro-2-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-3,3,3-trifluoro-2-(1H-indol-3-yl)propanoate Traditional Name: (2R)-3,3,3-trifluoro-2-(1H-indol-3-yl)propionate Formula: C11H7F3NO2- MolecularWeight: 242.17399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](C(=O)[O-])C(F)(F)F

InChI

InChI=1S/C11H8F3NO2/c12-11(13,14)9(10(16)17)7-5-15-8-4-2-1-3-6(7)8/h1-5,9,15H,(H,16,17)/p-1/t9-/m1/s1