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Substance Name: 9H-Indeno(2,1-b)pyridine, 9-((3,4-dimethoxyphenyl)methylene)-
RN: 110576-16-4
InChIKey: CZJOHSIFSRIVIQ-LDADJPATSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H17-N-O2

Molecular Weight

  • 315.3703
 
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Names and Synonyms

Synonyms

  • 9-((3,4-Dimethoxyphenyl)methylene)-9H-indeno(2,1-b)pyridine
  • 9-(3,4-Dimethoxybenzylidene)-1-azafluorene

Systematic Name

  • 9H-Indeno(2,1-b)pyridine, 9-((3,4-dimethoxyphenyl)methylene)-

Registry Numbers

CAS Registry Number

  • 110576-16-4

System Generated Number

  • 0110576164

Structure Descriptors

InChI

1S/C21H17NO2/c1-23-19-10-9-14(13-20(19)24-2)12-18-16-7-4-3-6-15(16)17-8-5-11-22-21(17)18/h3-13H,1-2H3/b18-12+

InChIKey

CZJOHSIFSRIVIQ-LDADJPATSA-N

Smiles

COc1ccc(cc1OC)/C=C/2\c3ccccc3-c4c2nccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 408, 1987.