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Substance Name: 3-Methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione
RN: 113698-22-9
UNII: 03U242X0Y0
InChIKey: GYJVJVCHHDSELE-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C17-H12-N2-O3

Molecular Weight

  • 292.293
 
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Names and Synonyms

Name of Substance

  • 3-Methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione

Synonyms

  • 3-Methoxy-6-methyl-11H-indolo(3,2-c)quinoline-1,4-dione
  • 3-Methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dione
  • 3-Methoxy-6-methylindolo(3,2-c)quinoline-1,4-dione
  • BRN 5978938
  • CCRIS 5247
  • GH9
  • UNII-03U242X0Y0

Systematic Names

  • 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 3-methoxy-6-methyl-
  • 3-Methoxy-6-methylindolo(3,2-c)quinoline-1,4-dione

Registry Numbers

CAS Registry Number

  • 113698-22-9

FDA UNII

  • 03U242X0Y0

System Generated Number

  • 0113698229

Structure Descriptors

InChI

1S/C17H12N2O3/c1-8-13-9-5-3-4-6-10(9)19-15(13)14-11(20)7-12(22-2)17(21)16(14)18-8/h3-7,19H,1-2H3

InChIKey

GYJVJVCHHDSELE-UHFFFAOYSA-N

Smiles

n1c(c2c(c3C(C=C(C(c13)=O)OC)=O)[nH]c1ccccc21)C