(1S)-1-(1-benzofuran-2-yl)-2-fluoranyl-ethanamine

Systemtic Name: (1S)-1-(1-benzofuran-2-yl)-2-fluoranyl-ethanamine Openeye Name: (1S)-1-(benzofuran-2-yl)-2-fluoro-ethanamine CAS Name: (1S)-1-(2-benzofuranyl)-2-fluoroethanamine IUPAC Name: (1S)-1-(1-benzofuran-2-yl)-2-fluoroethanamine Traditional Name: [(1S)-1-(benzofuran-2-yl)-2-fluoro-ethyl]amine Formula: C10H10FNO MolecularWeight: 179.190903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(CF)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@@H](CF)N

InChI

InChI=1S/C10H10FNO/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h1-5,8H,6,12H2/t8-/m1/s1