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Substance Name: 9H-Pyrido(3,4-b)indole, 8-amino-1-methyl-
RN: 102206-92-8
InChIKey: FFGQUIBSEOHWDI-UHFFFAOYSA-N

Molecular Formula

  • C12-H11-N3

Molecular Weight

  • 197.2399
 
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Names and Synonyms

Synonym

  • 8-Aminoharman

Systematic Name

  • 9H-Pyrido(3,4-b)indole, 8-amino-1-methyl-

Registry Numbers

CAS Registry Number

  • 102206-92-8

System Generated Number

  • 0102206928

Structure Descriptors

InChI

1S/C12H11N3/c1-7-11-9(5-6-14-7)8-3-2-4-10(13)12(8)15-11/h2-6,15H,13H2,1H3

InChIKey

FFGQUIBSEOHWDI-UHFFFAOYSA-N

Smiles

Cc1c2c(ccn1)c3cccc(c3[nH]2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 71mg/kg (71mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12199,