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Substance Name: Oxireno(5,6)benz(1,2-a)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2beta,3alpha,11calpha)-
RN: 81981-34-2
InChIKey: SRHGNAJWBMRMSH-UHFFFAOYSA-N

Molecular Formula

  • C17-H13-N-O3

Molecular Weight

  • 279.294
 
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Names and Synonyms

Synonym

  • 1a,2,3,11c-Tetrahydrooxireno(5,6)benz(1,2-a)acridine-2,3-diol (1aalpha,2beta,3alpha,11calpha)-

Systematic Name

  • Oxireno(5,6)benz(1,2-a)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2beta,3alpha,11calpha)-

Registry Numbers

CAS Registry Number

  • 81981-34-2

System Generated Number

  • 0081981342

Structure Descriptors

InChI

1S/C17H13NO3/c19-14-9-5-6-12-10(13(9)16-17(21-16)15(14)20)7-8-3-1-2-4-11(8)18-12/h1-7,14-17,19-20H

InChIKey

SRHGNAJWBMRMSH-UHFFFAOYSA-N

Smiles

c1cc2nc3c(cc2c2c1[C@@H]([C@@H]([C@@H]1[C@@H]2O1)O)O)cccc3