3-[4,6-bis(fluoranyl)-1H-indol-3-yl]-6-fluoranyl-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 3-[4,6-bis(fluoranyl)-1H-indol-3-yl]-6-fluoranyl-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(4,6-difluoro-1H-indol-3-yl)-6-fluoro-N-methyl-indan-1-amine CAS Name: 3-(4,6-difluoro-1H-indol-3-yl)-6-fluoro-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(4,6-difluoro-1H-indol-3-yl)-6-fluoro-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(4,6-difluoro-1H-indol-3-yl)-6-fluoro-indan-1-yl]-methyl-amine Formula: C18H15F3N2 MolecularWeight: 316.32031

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=C1C=C(C=C2)F)C3=CNC4=CC(=CC(=C43)F)F

Isomeric SMILES

CNC1CC(C2=C1C=C(C=C2)F)C3=CNC4=CC(=CC(=C43)F)F

InChI

InChI=1S/C18H15F3N2/c1-22-16-7-12(11-3-2-9(19)4-13(11)16)14-8-23-17-6-10(20)5-15(21)18(14)17/h2-6,8,12,16,22-23H,7H2,1H3