(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: (3S)-3-(hydroxymethyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: (3S)-3-(hydroxymethyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: (3S)-3-(hydroxymethyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: (3S)-3-(hydroxymethyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: (3S)-3-methylol-3,4-dihydro-1H-quinoxalin-2-one Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)CO

Isomeric SMILES

C1=CC=C2C(=C1)N[C@H](C(=O)N2)CO

InChI

InChI=1S/C9H10N2O2/c12-5-8-9(13)11-7-4-2-1-3-6(7)10-8/h1-4,8,10,12H,5H2,(H,11,13)/t8-/m0/s1