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Substance Name: 6-Ethyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione
RN: 81721-73-5
InChIKey: MXFQAZZHZMQRRV-UHFFFAOYSA-N

Molecular Formula

  • C18-H13-N-O2

Molecular Weight

  • 275.3057
 
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Names and Synonyms

Synonym

  • NSC 338644

Systematic Name

  • 6-Ethyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione

Registry Numbers

CAS Registry Number

  • 81721-73-5

System Generated Number

  • 0081721735

Structure Descriptors

InChI

1S/C18H13NO2/c1-2-19-16-12-8-4-5-9-13(12)17(20)15(16)11-7-3-6-10-14(11)18(19)21/h3-10H,2H2,1H3

InChIKey

MXFQAZZHZMQRRV-UHFFFAOYSA-N

Smiles

CCn1c-2c(c3ccccc3c1=O)C(=O)c4c2cccc4