3-(6-bromanyl-1H-indol-3-yl)-5-fluoranyl-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 3-(6-bromanyl-1H-indol-3-yl)-5-fluoranyl-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(6-bromo-1H-indol-3-yl)-5-fluoro-N-methyl-indan-1-amine CAS Name: 3-(6-bromo-1H-indol-3-yl)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(6-bromo-1H-indol-3-yl)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(6-bromo-1H-indol-3-yl)-5-fluoro-indan-1-yl]-methyl-amine Formula: C18H16BrFN2 MolecularWeight: 359.235443

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=C1C=CC(=C2)F)C3=CNC4=C3C=CC(=C4)Br

Isomeric SMILES

CNC1CC(C2=C1C=CC(=C2)F)C3=CNC4=C3C=CC(=C4)Br

InChI

InChI=1S/C18H16BrFN2/c1-21-17-8-15(14-7-11(20)3-5-12(14)17)16-9-22-18-6-10(19)2-4-13(16)18/h2-7,9,15,17,21-22H,8H2,1H3