9,10-Dihydro-7H-benzo[de]imidazo[2,1-a]isoquinolin-7-one.
Ontology highlight
ABSTRACT: In the title compound, C(14)H(10)N(2)O, all non-H atoms are essentially coplanar (r.m.s. deviation = 0.013 Å). The crystal structure is stabilized by π-π stacking inter-actions [centroid-centroid distance = 3.506 (3) Å].
SUBMITTER: Chen YM
PROVIDER: S-EPMC3379446 | biostudies-literature | 2012 Jun
REPOSITORIES: biostudies-literature
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