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Substance Name: Pyrano(2,3-g)indol-9-ol, 1,7,8,9-tetrahydro-5-methoxy-
RN: 81258-10-8
InChIKey: UQGUIYIZPJVMON-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-N-O3

Molecular Weight

  • 219.2387
 
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Names and Synonyms

Synonym

  • 1,7,8,9-Tetrahydro-5-methoxypyrano(2,3-g)indol-9-ol

Systematic Name

  • Pyrano(2,3-g)indol-9-ol, 1,7,8,9-tetrahydro-5-methoxy-

Registry Numbers

CAS Registry Number

  • 81258-10-8

System Generated Number

  • 0081258108

Structure Descriptors

InChI

1S/C12H13NO3/c1-15-9-6-7-2-4-13-11(7)10-8(14)3-5-16-12(9)10/h2,4,6,8,13-14H,3,5H2,1H3

InChIKey

UQGUIYIZPJVMON-UHFFFAOYSA-N

Smiles

COc1cc2cc[nH]c2c3c1OCCC3O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0043752,