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

Systemtic Name: (3S)-3-propyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: (3S)-3-propyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: (3S)-3-propyl-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: (3S)-3-propyl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: (3S)-3-propyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)NC2=CC=CC=C2N1

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-2-5-10-11(14)13-9-7-4-3-6-8(9)12-10/h3-4,6-7,10,12H,2,5H2,1H3,(H,13,14)/t10-/m0/s1