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Substance Name: 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-(phenylmethoxy)-
RN: 36820-80-1
InChIKey: HEXUMJBLSLCAHN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-N3-O2

Molecular Weight

  • 291.309
 
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Names and Synonyms

Synonyms

  • 3,5-Dihydro-8-(phenylmethoxy)-4H-pyridazino(4,5-b)indol-4-one
  • BRN 0757954

Systematic Name

  • 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-(phenylmethoxy)-

Registry Numbers

CAS Registry Number

  • 36820-80-1

System Generated Number

  • 0036820801

Structure Descriptors

InChI

1S/C17H13N3O2/c21-17-16-14(9-18-20-17)13-8-12(6-7-15(13)19-16)22-10-11-4-2-1-3-5-11/h1-9,19H,10H2,(H,20,21)

InChIKey

HEXUMJBLSLCAHN-UHFFFAOYSA-N

Smiles

[nH]1c2c(c3cc(ccc13)OCc1ccccc1)cn[nH]c2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Journal of Pharmaceutical Sciences. Vol. 71, Pg. 1406, 1982.