1-(5-bromanyl-2-fluoranyl-phenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine

Systemtic Name: 1-(5-bromanyl-2-fluoranyl-phenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine Openeye Name: 1-(5-bromo-2-fluoro-phenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine CAS Name: 1-(5-bromo-2-fluorophenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine IUPAC Name: 1-(5-bromo-2-fluorophenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine Traditional Name: [(5-bromo-2-fluoro-phenyl)-(4-nitro-1H-indol-3-yl)methyl]-dimethyl-amine Formula: C17H15BrFN3O2 MolecularWeight: 392.222303

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=C(C=CC(=C1)Br)F)C2=CNC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(C1=C(C=CC(=C1)Br)F)C2=CNC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrFN3O2/c1-21(2)17(11-8-10(18)6-7-13(11)19)12-9-20-14-4-3-5-15(16(12)14)22(23)24/h3-9,17,20H,1-2H3