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Substance Name: 1H-Azepino(5,4,3-cd)indole, 3,4-dihydro-6-phenyl-
RN: 97832-73-0
InChIKey: PJXLTLYKMRZKEE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N2

Molecular Weight

  • 246.312
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-6-phenyl-1H-azepino(5,4,3-cd)indole
  • 5-23-09-00410 (Beilstein Handbook Reference)
  • BRN 0532888

Systematic Name

  • 1H-Azepino(5,4,3-cd)indole, 3,4-dihydro-6-phenyl-

Registry Numbers

CAS Registry Number

  • 97832-73-0

System Generated Number

  • 0097832730

Structure Descriptors

InChI

1S/C17H14N2/c1-2-5-12(6-3-1)17-14-7-4-8-15-16(14)13(11-19-15)9-10-18-17/h1-8,11,19H,9-10H2

InChIKey

PJXLTLYKMRZKEE-UHFFFAOYSA-N

Smiles

c12c3C(c4ccccc4)=NCCc1c[nH]c2ccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg) BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS

BEHAVIORAL: EXCITEMENT

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Journal of Medicinal Chemistry. Vol. 6, Pg. 719, 1963.