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Substance Name: 8,9,10,11-Tetrahydro-3-methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(7H)-dione
RN: 113698-18-3
UNII: O2END8WQ86
InChIKey: DZXMZROQZWHCNB-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C17-H16-N2-O3

Molecular Weight

  • 296.324
 
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Names and Synonyms

Name of Substance

  • 8,9,10,11-Tetrahydro-3-methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(7H)-dione

Synonyms

  • 3-Methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione
  • 8,9,10,11-Tetrahydro-3-methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(7H)-dione
  • BRN 5970376
  • CCRIS 8385
  • GH8
  • UNII-O2END8WQ86

Systematic Name

  • 1H-Indolo(3,2-c)quinoline-1,4(7H)-dione, 8,9,10,11-tetrahydro-3-methoxy-6-methyl-

Registry Numbers

CAS Registry Number

  • 113698-18-3

FDA UNII

  • O2END8WQ86

System Generated Number

  • 0113698183

Structure Descriptors

InChI

1S/C17H16N2O3/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/h7,19H,3-6H2,1-2H3

InChIKey

DZXMZROQZWHCNB-UHFFFAOYSA-N

Smiles

n1c(c2c(c3C(C=C(C(c13)=O)OC)=O)[nH]c1CCCCc21)C