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Substance Name: Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-
RN: 126681-63-8
InChIKey: MRORQEPNAYBACB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-N2-O2

Molecular Weight

  • 230.2656
 
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Names and Synonyms

Synonym

  • 4,4a,5,6-Tetrahydro-4a-(hydroxymethyl)-benzo(h)cinnolin-3(2H)-one

Systematic Name

  • Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-

Registry Numbers

CAS Registry Number

  • 126681-63-8

System Generated Number

  • 0126681638

Structure Descriptors

InChI

1S/C13H14N2O2/c16-8-13-6-5-9-3-1-2-4-10(9)12(13)15-14-11(17)7-13/h1-4,16H,5-8H2,(H,14,17)

InChIKey

MRORQEPNAYBACB-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CCC3(C2=NNC(=O)C3)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco. Vol. 44, Pg. 967, 1989.