Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: U 67786
RN: 105622-88-6
InChIKey: LVLCODJACGOBHT-UHFFFAOYSA-N

Molecular Formula

  • C22-H19-N3-O3

Molecular Weight

  • 373.41
 
* 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

Results Name

  • U 67786

Synonyms

  • (+-)-1,2,8,8a-Tetrahydro-2-((5-methoxy-1H-indol-2-yl)carbonyl)-7-methylcyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one
  • U 67786

Systematic Name

  • Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 1,2,8,8a-tetrahydro-2-((5-methoxy-1H-indol-2-yl)carbonyl)-7-methyl-, (+-)-

Registry Numbers

CAS Registry Number

  • 105622-88-6

System Generated Number

  • 0105622886

Structure Descriptors

InChI

1S/C22H19N3O3/c1-11-9-23-20-17(26)7-18-22(19(11)20)8-13(22)10-25(18)21(27)16-6-12-5-14(28-2)3-4-15(12)24-16/h3-7,9,13,23-24H,8,10H2,1-2H3

InChIKey

LVLCODJACGOBHT-UHFFFAOYSA-N

Smiles

N1(C[C@@H]2[C@@]3(c4c(C(C=C13)=O)[nH]cc4C)C2)C(=O)c1[nH]c2ccc(cc2c1)OC