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Substance Name: 9H-Pyrido(3,4-b)indol-1(2H)-one, 3,4-dihydro-9-(2-(dimethylamino)ethyl)-3-methyl-
RN: 84298-29-3
InChIKey: AILGTOITCJMHQC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N3-O

Molecular Weight

  • 271.3619
 
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Names and Synonyms

Synonyms

  • 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-(2-(dimethylamino)ethyl)-3-methyl-
  • 3,4-Dihydro-9-(2-(dimethylamino)ethyl)-3-methyl-9H-pyrido(3,4-b)indol-1(2H)-one

Systematic Name

  • 9H-Pyrido(3,4-b)indol-1(2H)-one, 3,4-dihydro-9-(2-(dimethylamino)ethyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 84298-29-3

System Generated Number

  • 0084298293

Structure Descriptors

InChI

1S/C16H21N3O/c1-11-10-13-12-6-4-5-7-14(12)19(9-8-18(2)3)15(13)16(20)17-11/h4-7,11H,8-10H2,1-3H3,(H,17,20)

InChIKey

AILGTOITCJMHQC-UHFFFAOYSA-N

Smiles

CC1Cc2c3ccccc3n(c2C(=O)N1)CCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 97mg/kg (97mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 654, 1982.