Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrrolo(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 1-phenyl-
RN: 28748-78-9
InChIKey: CLLGCJSSFLXOGL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-N2-O

Molecular Weight

  • 260.2948
 
* 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-Phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one
  • 5-24-05-00011 (Beilstein Handbook Reference)
  • 7-Phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepin-4(5H)-one
  • BRN 0750835

Systematic Name

  • Pyrrolo(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 1-phenyl-

Registry Numbers

CAS Registry Number

  • 28748-78-9

System Generated Number

  • 0028748789

Structure Descriptors

InChI

1S/C17H12N2O/c20-15-11-18-16(12-5-2-1-3-6-12)14-8-4-7-13-9-10-19(15)17(13)14/h1-10H,11H2

InChIKey

CLLGCJSSFLXOGL-UHFFFAOYSA-N

Smiles

O=C1CN=C(c2ccccc2)c3cccc4ccn1c34

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 827, 1970.