1-Methyl-3-phenyl-quinoxalin-2(1H)-one.
Ontology highlight
ABSTRACT: The phenyl substituents in both independent mol-ecules of the title compound, C(15)H(12)N(2)O, are twisted with respect to the quinoxaline system [dihedral angles = 19.3 (1) and 30.4 (1)°].
SUBMITTER: Benzeid H
PROVIDER: S-EPMC2970207 | biostudies-literature | 2009 Sep
REPOSITORIES: biostudies-literature
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