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Substance Name: 3-Methoxy-7H-8-methyl-11-((3'-amino)propylamino)benzo(e)pyrido(4,3-b)indole
RN: 133712-11-5
InChIKey: ZRXYNJUDISKEAO-UHFFFAOYSA-N

Note

  • A benzo(e)pyridoindole derivative.

Molecular Formula

  • C20-H22-N4-O

Molecular Weight

  • 334.421
 
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Names and Synonyms

Name of Substance

  • 3-Methoxy-7H-8-methyl-11-((3'-amino)propylamino)benzo(e)pyrido(4,3-b)indole

Synonyms

  • BePI
  • Mmapa-bepi
  • N-(3-Methoxy-8-methyl-7H-benzo(e)pyrido(4,3-b)indol-11-yl)-1,3-propanediamine

Systematic Name

  • 1,3-Propanediamine, N-(3-methoxy-8-methyl-7H-benzo(e)pyrido(4,3-b)indol-11-yl)-

Registry Numbers

CAS Registry Number

  • 133712-11-5

System Generated Number

  • 0133712115

Structure Descriptors

InChI

1S/C20H22N4O/c1-12-11-23-20(22-9-3-8-21)18-17-15-6-5-14(25-2)10-13(15)4-7-16(17)24-19(12)18/h4-7,10-11,24H,3,8-9,21H2,1-2H3,(H,22,23)

InChIKey

ZRXYNJUDISKEAO-UHFFFAOYSA-N

Smiles

C(CCN)Nc1ncc(c2[nH]c3ccc4c(c3c12)ccc(c4)OC)C