8-chloro-6,11-dihydro-5H-indolo[3,2-c]isoquinolin-5-one

Chemical structure of 8-chloro-6,11-dihydro-5H-indolo[3,2-c]isoquinolin-5-one
  • Molecular Formula: C15H9ClN2O
  • Molecular Weight: 268.702 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: NOWALSSTVVJWLH-GPQMBLKYCU
  • Smiles: ClC1=CC=C2[NH]C3=C(NC(=O)C4=CC=CC=C34)C2=C1
Synthesis and properties of 8-chloro-6,11-dihydro-5H-indolo[3,2-c]isoquinolin-5-one
Synthesis (Preparation) Reference(s) for 8-chloro-6,11-dihydro-5H-indolo[3,2-c]isoquinolin-5-one: Journal of Heterocyclic Chemistry, 30, p. 603, 1993 DOI: 10.1002/jhet.5570300304
Synonym Chemical Name(s):
8-chloro-6,11-dihydro-5H-indolo[3,2-c]isoquinolin-5-one
8-chloro-6,11-dihydroindolo[3,2-c]isoquinolin-5-one
8-chloro-6,11-dihydro-isoquinolino[4,3-b]indol-5-one
8-chloro-6,11-dihydroisoquinolino[4,3-b]indol-5-one
8-chlor-6,11-dihydroindolo[3,2-c]isochinolin-5-on
8-クロロ-6,11-ジヒドロインドロ[3,2-c]イソキノリン-5-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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