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Substance Name: 1H-Pyrrolo(1,2-a)indole-5,8-dione, 2,3-dihydro-7-methoxy-9-((1-oxopropoxy)methyl)-
RN: 52531-48-3
InChIKey: DFLBFCRRANEFKI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N-O5

Molecular Weight

  • 303.3123
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-7-methoxy-9-((1-oxopropoxy)methyl)-1H-pyrrolo(1,2-a)indole-5,8-dione
  • 7-Methoxy-9-propionyloxymethyl-2,3-dihydro-1H-pyrrolo(1,2-a)indole-5,8-dione
  • BRN 1499132

Systematic Name

  • 1H-Pyrrolo(1,2-a)indole-5,8-dione, 2,3-dihydro-7-methoxy-9-((1-oxopropoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 52531-48-3

System Generated Number

  • 0052531483

Structure Descriptors

InChI

1S/C16H17NO5/c1-3-13(19)22-8-9-10-5-4-6-17(10)15-11(18)7-12(21-2)16(20)14(9)15/h7H,3-6,8H2,1-2H3

InChIKey

DFLBFCRRANEFKI-UHFFFAOYSA-N

Smiles

CCC(=O)OCc1c2n(c3c1C(=O)C(=CC3=O)OC)CCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 160mg/kg (160mg/kg)   Agricultural and Biological Chemistry. Vol. 38, Pg. 381, 1974.