(1S)-4,5-dimethyl-1-oxidanyl-1H-cyclobuta[b]quinoxalin-2-one

Systemtic Name: (1S)-4,5-dimethyl-1-oxidanyl-1H-cyclobuta[b]quinoxalin-2-one Openeye Name: (1S)-1-hydroxy-4,5-dimethyl-1H-cyclobuta[b]quinoxalin-2-one CAS Name: (1S)-1-hydroxy-4,5-dimethyl-1H-cyclobuta[b]quinoxalin-2-one IUPAC Name: (1S)-1-hydroxy-4,5-dimethyl-1H-cyclobuta[b]quinoxalin-2-one Traditional Name: (1S)-1-hydroxy-4,5-dimethyl-1H-cyclobuta[b]quinoxalin-2-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C3C(C(=O)C3=N2)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C3[C@@H](C(=O)C3=N2)O)C

InChI

InChI=1S/C12H10N2O2/c1-5-3-4-7-8(6(5)2)14-10-9(13-7)11(15)12(10)16/h3-4,11,15H,1-2H3/t11-/m0/s1