(2R,3R)-2-azanyl-6-fluoranyl-3-phenyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: (2R,3R)-2-azanyl-6-fluoranyl-3-phenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (2R,3R)-2-amino-6-fluoro-3-phenyl-indan-5-ol CAS Name: (2R,3R)-2-amino-6-fluoro-3-phenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (2R,3R)-2-amino-6-fluoro-3-phenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (2R,3R)-2-amino-6-fluoro-3-phenyl-indan-5-ol Formula: C15H14FNO MolecularWeight: 243.276163

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC(=C(C=C21)F)O)C3=CC=CC=C3)N

Isomeric SMILES

C1[C@H]([C@@H](C2=CC(=C(C=C21)F)O)C3=CC=CC=C3)N

InChI

InChI=1S/C15H14FNO/c16-12-6-10-7-13(17)15(11(10)8-14(12)18)9-4-2-1-3-5-9/h1-6,8,13,15,18H,7,17H2/t13-,15-/m1/s1