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Substance Name: Thiopyrano(2,3-b)indole-4-methanamine, 2,3,4,9-tetrahydro-N-methyl-, 1-oxide, ethanedioate (1:1)
RN: 73424-88-1
InChIKey: IGMKTZUELABALE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O-S.C2-H2-O4

Molecular Weight

  • 338.3822
 
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Names and Synonyms

Synonym

  • 4-(N-Methylaminomethyl)-1-oxo-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole oxalate

Systematic Name

  • Thiopyrano(2,3-b)indole-4-methanamine, 2,3,4,9-tetrahydro-N-methyl-, 1-oxide, ethanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 73424-88-1

System Generated Number

  • 0073424881

Molecular Formulas

Molecular Formula

  • C13-H16-N2-O-S.C2-H2-O4

Molecular Formula Fragments

  • C13-H16-N2-O-S
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C13H16N2OS.C2H2O4/c1-14-8-9-6-7-17(16)13-12(9)10-4-2-3-5-11(10)15-13;3-1(4)2(5)6/h2-5,9,14-15H,6-8H2,1H3;(H,3,4)(H,5,6)

InChIKey

IGMKTZUELABALE-UHFFFAOYSA-N

Smiles

CNCC1CCS(=O)c2c1c3ccccc3[nH]2.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 32, Pg. 877, 1984.