6-nitro-1-[[3-(trifluoromethyl)phenyl]methyl]indole

Systemtic Name: 6-nitro-1-[[3-(trifluoromethyl)phenyl]methyl]indole Openeye Name: 6-nitro-1-[[3-(trifluoromethyl)phenyl]methyl]indole CAS Name: 6-nitro-1-[[3-(trifluoromethyl)phenyl]methyl]indole IUPAC Name: 6-nitro-1-[[3-(trifluoromethyl)phenyl]methyl]indole Traditional Name: 6-nitro-1-[3-(trifluoromethyl)benzyl]indole Formula: C16H11F3N2O2 MolecularWeight: 320.26595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11F3N2O2/c17-16(18,19)13-3-1-2-11(8-13)10-20-7-6-12-4-5-14(21(22)23)9-15(12)20/h1-9H,10H2