Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrimido(1,2-a)indol-2(1H)-one, 10a-(2-(4-(dimethylamino)phenyl)ethenyl)-3,4,10,10a-tetrahydro-10,10-dimethyl-
RN: 60946-69-2
InChIKey: GRDAWTQQWOGWLJ-UHFFFAOYSA-N

Molecular Formula

  • C23-H27-N3-O

Molecular Weight

  • 361.486
 
* 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

Synonyms

  • EINECS 262-533-7
  • Pyrimido(1,2-a)indole-2-(1H)-one, 3,4,10,10a-tetrahydro-10a-(2-(4-dimethylaminophenyl)ethenyl)-10,10-dimethyl-

Systematic Names

  • 10a-(2-(4-(Dimethylamino)phenyl)vinyl)-3,4,10,10a-tetrahydro-10,10-dimethylpyrimido(1,2-a)indol-2(1H)-one
  • Pyrimido(1,2-a)indol-2(1H)-one, 10a-(2-(4-(dimethylamino)phenyl)ethenyl)-3,4,10,10a-tetrahydro-10,10-dimethyl-

Registry Numbers

CAS Registry Number

  • 60946-69-2

System Generated Number

  • 0060946692

Structure Descriptors

InChI

1S/C23H27N3O/c1-22(2)19-7-5-6-8-20(19)26-16-14-21(27)24-23(22,26)15-13-17-9-11-18(12-10-17)25(3)4/h5-13,15H,14,16H2,1-4H3,(H,24,27)

InChIKey

GRDAWTQQWOGWLJ-UHFFFAOYSA-N

Smiles

O=C1CCN2[C@@](C(c3c2cccc3)(C)C)(\C=C/c2ccc(N(C)C)cc2)N1