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Substance Name: 1H-Tetrazole, 5-((2,3-dihydro-6-methoxy-1H-inden-1-yl)methyl)-
RN: 87929-13-3
InChIKey: LRRTVCHHCMDINI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N4-O

Molecular Weight

  • 230.2696
 
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Names and Synonyms

Synonyms

  • 5-((2,3-Dihydro-6-methoxy-1H-inden-1-yl)methyl)-1H-tetrazole
  • 5-(6'-Methoxyindan-1'-yl)methyltetrazole
  • BRN 5439133

Systematic Name

  • 1H-Tetrazole, 5-((2,3-dihydro-6-methoxy-1H-inden-1-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 87929-13-3

System Generated Number

  • 0087929133

Structure Descriptors

InChI

1S/C12H14N4O/c1-17-10-5-4-8-2-3-9(11(8)7-10)6-12-13-15-16-14-12/h4-5,7,9H,2-3,6H2,1H3,(H,13,14,15,16)

InChIKey

LRRTVCHHCMDINI-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)C(CC2)Cc3[nH]nnn3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 948mg/kg (948mg/kg)   Indian Journal of Pharmacology. Vol. 17, Pg. 63, 1985.