(1R)-1-[(2S)-1,2-dihydroquinoxalin-2-yl]ethanol

Systemtic Name: (1R)-1-[(2S)-1,2-dihydroquinoxalin-2-yl]ethanol Openeye Name: (1R)-1-[(2S)-1,2-dihydroquinoxalin-2-yl]ethanol CAS Name: (1R)-1-[(2S)-1,2-dihydroquinoxalin-2-yl]ethanol IUPAC Name: (1R)-1-[(2S)-1,2-dihydroquinoxalin-2-yl]ethanol Traditional Name: (1R)-1-[(2S)-1,2-dihydroquinoxalin-2-yl]ethanol Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=NC2=CC=CC=C2N1)O

Isomeric SMILES

C[C@H]([C@@H]1C=NC2=CC=CC=C2N1)O

InChI

InChI=1S/C10H12N2O/c1-7(13)10-6-11-8-4-2-3-5-9(8)12-10/h2-7,10,12-13H,1H3/t7-,10+/m1/s1