6-fluoranyl-1H-indole; (E)-2-(4-fluoranyl-2-nitro-phenyl)-N,N-dimethyl-ethenamine

Systemtic Name: 6-fluoranyl-1H-indole; (E)-2-(4-fluoranyl-2-nitro-phenyl)-N,N-dimethyl-ethenamine Openeye Name: 6-fluoro-1H-indole; (E)-2-(4-fluoro-2-nitro-phenyl)-N,N-dimethyl-ethenamine CAS Name: 6-fluoro-1H-indole; (E)-2-(4-fluoro-2-nitrophenyl)-N,N-dimethylethenamine IUPAC Name: 6-fluoro-1H-indole; (E)-2-(4-fluoro-2-nitrophenyl)-N,N-dimethylethenamine Traditional Name: 6-fluoro-1H-indole; [(E)-2-(4-fluoro-2-nitro-phenyl)vinyl]-dimethyl-amine Formula: C18H17F2N3O2 MolecularWeight: 345.343286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C=C(C=C1)F)[N+](=O)[O-].C1=CC(=CC2=C1C=CN2)F

Isomeric SMILES

CN(C)/C=C/C1=C(C=C(C=C1)F)[N+](=O)[O-].C1=CC(=CC2=C1C=CN2)F

InChI

InChI=1S/C10H11FN2O2.C8H6FN/c1-12(2)6-5-8-3-4-9(11)7-10(8)13(14)15;9-7-2-1-6-3-4-10-8(6)5-7/h3-7H,1-2H3;1-5,10H/b6-5+;