(1S)-1-phenyl-2-quinoxalin-2-yl-ethanol

Systemtic Name: (1S)-1-phenyl-2-quinoxalin-2-yl-ethanol Openeye Name: (1S)-1-phenyl-2-quinoxalin-2-yl-ethanol CAS Name: (1S)-1-phenyl-2-(2-quinoxalinyl)ethanol IUPAC Name: (1S)-1-phenyl-2-quinoxalin-2-ylethanol Traditional Name: (1S)-1-phenyl-2-quinoxalin-2-yl-ethanol Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N=C2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC2=NC3=CC=CC=C3N=C2)O

InChI

InChI=1S/C16H14N2O/c19-16(12-6-2-1-3-7-12)10-13-11-17-14-8-4-5-9-15(14)18-13/h1-9,11,16,19H,10H2/t16-/m0/s1