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Substance Name: Benz(cd)indol-2(1H)-one, 6,7,8,8a-tetrahydro-
RN: 102192-76-7
InChIKey: ACSJWLIRNFHVID-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N-O

Molecular Weight

  • 173.2139
 
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Names and Synonyms

Synonyms

  • 2-21-00-00266 (Beilstein Handbook Reference)
  • 6,7,8,8a-Tetrahydrobenz(c,d)indol-2(1H)-one
  • BRN 0151312

Systematic Name

  • Benz(cd)indol-2(1H)-one, 6,7,8,8a-tetrahydro-

Registry Numbers

CAS Registry Number

  • 102192-76-7

System Generated Number

  • 0102192767

Structure Descriptors

InChI

1S/C11H11NO/c13-11-8-5-1-3-7-4-2-6-9(12-11)10(7)8/h1,3,5,9H,2,4,6H2,(H,12,13)

InChIKey

ACSJWLIRNFHVID-UHFFFAOYSA-N

Smiles

c1cc2c3c(c1)C(=O)NC3CCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 375mg/kg (375mg/kg) BEHAVIORAL: ATAXIA Collection of Czechoslovak Chemical Communications. Vol. 50, Pg. 1888, 1985.