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Substance Name: Pyrano(3,2-a)carbazol-3(5H)-one, 6,11-dihydro-6,6-dimethyl-
RN: 127040-34-0
InChIKey: RCLSWBZKCNXMMT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N-O2

Molecular Weight

  • 265.3105
 
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Names and Synonyms

Synonyms

  • 11H-3(3H)-Oxo-6,6-dimethyl-5,6-dihydropyrano(3,2-a)carbazole
  • 6,6-Dimethyl-6,11-dihydropyrano(3,2-a)carbazol-3(5H)-one
  • BRN 4259142
  • RTECS US6874000

Systematic Name

  • Pyrano(3,2-a)carbazol-3(5H)-one, 6,11-dihydro-6,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 127040-34-0

System Generated Number

  • 0127040340

Structure Descriptors

InChI

1S/C17H15NO2/c1-17(2)9-13-11(7-8-14(19)20-13)16-15(17)10-5-3-4-6-12(10)18-16/h3-8,18H,9H2,1-2H3

InChIKey

RCLSWBZKCNXMMT-UHFFFAOYSA-N

Smiles

CC1(Cc2c(ccc(=O)o2)-c3c1c4ccccc4[nH]3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 750mg/kg (750mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 807, 1989.