(2S)-2-azanyl-2-[(1S)-5-bromanyl-2,3-dihydro-1H-inden-1-yl]-1-(3-fluoranylazetidin-1-yl)ethanone

Systemtic Name: (2S)-2-azanyl-2-[(1S)-5-bromanyl-2,3-dihydro-1H-inden-1-yl]-1-(3-fluoranylazetidin-1-yl)ethanone Openeye Name: (2S)-2-amino-2-[(1S)-5-bromoindan-1-yl]-1-(3-fluoroazetidin-1-yl)ethanone CAS Name: (2S)-2-amino-2-[(1S)-5-bromo-2,3-dihydro-1H-inden-1-yl]-1-(3-fluoro-1-azetidinyl)ethanone IUPAC Name: (2S)-2-amino-2-[(1S)-5-bromo-2,3-dihydro-1H-inden-1-yl]-1-(3-fluoroazetidin-1-yl)ethanone Traditional Name: (2S)-2-amino-2-[(1S)-5-bromoindan-1-yl]-1-(3-fluoroazetidin-1-yl)ethanone Formula: C14H16BrFN2O MolecularWeight: 327.192043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(C(=O)N3CC(C3)F)N)C=CC(=C2)Br

Isomeric SMILES

C1CC2=C([C@H]1[C@@H](C(=O)N3CC(C3)F)N)C=CC(=C2)Br

InChI

InChI=1S/C14H16BrFN2O/c15-9-2-4-11-8(5-9)1-3-12(11)13(17)14(19)18-6-10(16)7-18/h2,4-5,10,12-13H,1,3,6-7,17H2/t12-,13-/m0/s1