3-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-1H-indol-5-ol

Systemtic Name: 3-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-1H-indol-5-ol Openeye Name: 3-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-indol-5-ol CAS Name: 3-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-indol-5-ol IUPAC Name: 3-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-indol-5-ol Traditional Name: 3-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-1H-indol-5-ol Formula: C17H14F3N3O3 MolecularWeight: 365.30657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C17H14F3N3O3/c18-17(19,20)11-1-3-15(16(7-11)23(25)26)21-6-5-10-9-22-14-4-2-12(24)8-13(10)14/h1-4,7-9,21-22,24H,5-6H2