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Substance Name: 3-Indolepropionic acid, 2,3,3a,7a-tetrahydro-2-methyl-
RN: 73816-55-4
InChIKey: JLKHCCZVVNZEAA-UHFFFAOYSA-N

Molecular Formula

  • C12-H13-N-O2

Molecular Weight

  • 207.2713
 
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Names and Synonyms

Synonym

  • 2-Methyl-2,3,3a,7a-tetrahydro-3-indolepropionic acid

Systematic Name

  • 3-Indolepropionic acid, 2,3,3a,7a-tetrahydro-2-methyl-

Registry Numbers

CAS Registry Number

  • 73816-55-4

System Generated Number

  • 0073816554

Structure Descriptors

InChI

1S/C12H17NO2/c1-8-9(6-7-12(14)15)10-4-2-3-5-11(10)13-8/h2-5,8-11,13H,6-7H2,1H3,(H,14,15)

InChIKey

JLKHCCZVVNZEAA-UHFFFAOYSA-N

Smiles

CC1C(C2C=CC=CC2N1)CCC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04144,