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Substance Name: 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(4-(3-chlorophenyl-1-piperazinyl)ethyl)-9-methyl-
RN: 184691-52-9
InChIKey: MEBBQRYKQJOYQS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-Cl-N4-O

Molecular Weight

  • 422.9573
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 184691-52-9

System Generated Number

  • 0184691529

Structure Descriptors

InChI

1S/C24H27ClN4O/c1-26-22-8-3-2-7-20(22)21-9-10-29(24(30)23(21)26)16-13-27-11-14-28(15-12-27)19-6-4-5-18(25)17-19/h2-8,17H,9-16H2,1H3

InChIKey

MEBBQRYKQJOYQS-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2c3c1C(=O)N(CC3)CCN4CCN(CC4)c5cccc(c5)Cl

Toxicity

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