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Substance Name: 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)-9-methyl-
RN: 142944-42-1
InChIKey: JOOVLYFORBMAGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-Cl-N4-O

Molecular Weight

  • 436.9841
 
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Names and Synonyms

  • 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)-9-methyl-

Registry Numbers

CAS Registry Number

  • 142944-42-1

System Generated Number

  • 0142944421

Structure Descriptors

InChI

1S/C25H29ClN4O/c1-27-22-9-4-2-7-19(22)20-11-14-30(25(31)24(20)27)13-6-12-28-15-17-29(18-16-28)23-10-5-3-8-21(23)26/h2-5,7-10H,6,11-18H2,1H3

InChIKey

JOOVLYFORBMAGC-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2c3c1C(=O)N(CC3)CCCN4CCN(CC4)c5ccccc5Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.