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Substance Name: Benz(cd)indol-2(1H)-one, 2a,3,4,5-tetrahydro-1-methyl-
RN: 89170-79-6
InChIKey: LLWVQXHVPIIHDZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-N-O

Molecular Weight

  • 187.2407
 
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Names and Synonyms

Synonyms

  • 1-Methyl-2a,3,4,5-tetrahydrobenz(c,d)indol-2(1H)-one
  • 2a,3,4,5-Tetrahydro-1-methylbenz(cd)indol-2(1H)-one
  • BRN 4425511

Systematic Name

  • Benz(cd)indol-2(1H)-one, 2a,3,4,5-tetrahydro-1-methyl-

Registry Numbers

CAS Registry Number

  • 89170-79-6

System Generated Number

  • 0089170796

Structure Descriptors

InChI

1S/C12H13NO/c1-13-10-7-3-5-8-4-2-6-9(11(8)10)12(13)14/h3,5,7,9H,2,4,6H2,1H3

InChIKey

LLWVQXHVPIIHDZ-UHFFFAOYSA-N

Smiles

N1(C(=O)C2c3c1cccc3CCC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg) BEHAVIORAL: ATAXIA Collection of Czechoslovak Chemical Communications. Vol. 50, Pg. 1888, 1985.