(1S,2S)-3-azanyl-1-(5-fluoranylindol-1-yl)-1-phenyl-propan-2-ol

Systemtic Name: (1S,2S)-3-azanyl-1-(5-fluoranylindol-1-yl)-1-phenyl-propan-2-ol Openeye Name: (1S,2S)-3-amino-1-(5-fluoroindol-1-yl)-1-phenyl-propan-2-ol CAS Name: (1S,2S)-3-amino-1-(5-fluoro-1-indolyl)-1-phenyl-2-propanol IUPAC Name: (1S,2S)-3-amino-1-(5-fluoroindol-1-yl)-1-phenylpropan-2-ol Traditional Name: (1S,2S)-3-amino-1-(5-fluoroindol-1-yl)-1-phenyl-propan-2-ol Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CN)O)N2C=CC3=C2C=CC(=C3)F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](CN)O)N2C=CC3=C2C=CC(=C3)F

InChI

InChI=1S/C17H17FN2O/c18-14-6-7-15-13(10-14)8-9-20(15)17(16(21)11-19)12-4-2-1-3-5-12/h1-10,16-17,21H,11,19H2/t16-,17-/m0/s1