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Substance Name: 9H-Pyrido(3,4-b)indole, 6-amino-1-methyl-
RN: 102206-91-7
InChIKey: ZPIXSVIDESIDHF-UHFFFAOYSA-N

Molecular Formula

  • C12-H11-N3

Molecular Weight

  • 197.2399
 
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Names and Synonyms

Synonyms

  • 4-25-00-02682 (Beilstein Handbook Reference)
  • 6-Aminoharman
  • BRN 0170630

Systematic Name

  • 9H-Pyrido(3,4-b)indole, 6-amino-1-methyl-

Registry Numbers

CAS Registry Number

  • 102206-91-7

System Generated Number

  • 0102206917

Structure Descriptors

InChI

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

InChIKey

ZPIXSVIDESIDHF-UHFFFAOYSA-N

Smiles

Cc1c2c(ccn1)c3cc(ccc3[nH]2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 10mg/kg (10mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12137,