Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrrolo(3,2-c)pyridine-7-carbonitrile, 2,3-dihydro-1-benzyl-6-(4-methyl-1-piperazinyl)-
RN: 74976-24-2
InChIKey: ABSNOEAXXXQIOL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N5

Molecular Weight

  • 333.4367
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Benzyl-6-(4-methyl-1-piperazinyl)-2,3-dihydro-1H-pyrrolo(3,2-c)pyridine-7-carbonitrile
  • BRN 5151255

Systematic Name

  • 1H-Pyrrolo(3,2-c)pyridine-7-carbonitrile, 2,3-dihydro-1-benzyl-6-(4-methyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 74976-24-2

System Generated Number

  • 0074976242

Structure Descriptors

InChI

1S/C20H23N5/c1-23-9-11-24(12-10-23)20-18(13-21)19-17(14-22-20)7-8-25(19)15-16-5-3-2-4-6-16/h2-6,14H,7-12,15H2,1H3

InChIKey

ABSNOEAXXXQIOL-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)c2c(c3c(cn2)CCN3Cc4ccccc4)C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 575mg/kg (575mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) Pharmaceutical Chemistry Journal Vol. 14, Pg. 308, 1980.