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

Systemtic Name: (3S)-3-methyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: (3S)-3-methyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: (3S)-3-methyl-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: (3S)-3-methyl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: (3S)-3-methyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC=CC=C2N1

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-6,10H,1H3,(H,11,12)/t6-/m0/s1