1-(2-chloranyl-6-fluoranyl-phenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine CAS Name: 1-(2-chloro-6-fluorophenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N,N-dimethyl-1-(4-nitro-1H-indol-3-yl)methanamine Traditional Name: [(2-chloro-6-fluoro-phenyl)-(4-nitro-1H-indol-3-yl)methyl]-dimethyl-amine Formula: C17H15ClFN3O2 MolecularWeight: 347.771303

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CNC2=C1C(=CC=C2)[N+](=O)[O-])C3=C(C=CC=C3Cl)F

Isomeric SMILES

CN(C)C(C1=CNC2=C1C(=CC=C2)[N+](=O)[O-])C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H15ClFN3O2/c1-21(2)17(16-11(18)5-3-6-12(16)19)10-9-20-13-7-4-8-14(15(10)13)22(23)24/h3-9,17,20H,1-2H3