Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-b)indole-3-carboxylic acid, (1R,3S)-
RN: 42438-72-2
UNII: QM1A4NN056
InChIKey: ZUPHXNBLQCSEIA-HQJQHLMTSA-N

Molecular Formula

  • C13-H14-N2-O2

Molecular Weight

  • 230.2656
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-b)indole-3-carboxylic acid, (1R,3S)-

Synonyms

  • (1R-trans)-2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-b)indole-3-carboxylic acid
  • UNII-QM1A4NN056

Systematic Name

  • 1H-Pyrido(3,4-b)indole-3-carboxylic acid, 2,3,4,9-tetrahydro-1-methyl-, (1R-trans)-

Registry Numbers

CAS Registry Number

  • 42438-72-2

FDA UNII

  • QM1A4NN056

System Generated Number

  • 0042438722

Structure Descriptors

InChI

1S/C13H14N2O2/c1-7-12-9(6-11(14-7)13(16)17)8-4-2-3-5-10(8)15-12/h2-5,7,11,14-15H,6H2,1H3,(H,16,17)/t7-,11+/m1/s1

InChIKey

ZUPHXNBLQCSEIA-HQJQHLMTSA-N

Smiles

C[C@@H]1c2c(c3ccccc3[nH]2)C[C@H](N1)C(=O)O