3-[(1S)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole

Systemtic Name: 3-[(1S)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole Openeye Name: 3-[(1S)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole CAS Name: 3-[(1S)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole IUPAC Name: 3-[(1S)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole Traditional Name: 3-[(1S)-2-nitro-1-[4-(trifluoromethyl)phenyl]ethyl]-1H-indole Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C[N+](=O)[O-])C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](C[N+](=O)[O-])C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O2/c18-17(19,20)12-7-5-11(6-8-12)15(10-22(23)24)14-9-21-16-4-2-1-3-13(14)16/h1-9,15,21H,10H2/t15-/m0/s1