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Substance Name: 1a,2,3,9c-Tetrahydro-oxireno(3,4)benzo(1,2-H)quinoline-2,3-diol, (1aR,2R,3S,9cs)-(+/-)-
RN: 113163-22-7
UNII: L5DEC19M1Q
InChIKey: UGQWYQLYNQTXMZ-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C13-H11-N-O3

Molecular Weight

  • 229.2339
 
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Names and Synonyms

Name of Substance

  • 1a,2,3,9c-Tetrahydro-oxireno(3,4)benzo(1,2-H)quinoline-2,3-diol, (1aR,2R,3S,9cs)-(+/-)-

Synonyms

  • anti-Benzo(h)quinoline-7,8-diol-9,10-epoxide
  • CCRIS 2967
  • UNII-L5DEC19M1Q

Systematic Names

  • anti-Benzo(h)quinoline-7,8-diol-9,10-epoxide
  • Oxireno(3,4)benzo(1,2-h)quinoline-2,3-diol, 1a,2,3,9c-tetrahydro-, (1a-alpha,2-beta,3-alpha,9c-alpha)-

Registry Numbers

CAS Registry Number

  • 113163-22-7

FDA UNII

  • L5DEC19M1Q

System Generated Number

  • 0113163227

Structure Descriptors

InChI

1S/C13H11NO3/c15-10-7-4-3-6-2-1-5-14-9(6)8(7)12-13(17-12)11(10)16/h1-5,10-13,15-16H

InChIKey

UGQWYQLYNQTXMZ-UHFFFAOYSA-N

Smiles

c1cc2ccc3c(c2nc1)C4C(O4)C(C3O)O