Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: 1H-Indole-3-heptanol, eta-1H-indol-3-yl-alpha,alpha,epsilon-trimethyl-
RN: 67860-00-8
InChIKey: SYOSSKZMWMHVSA-UHFFFAOYSA-N

Molecular Formula

  • C26-H32-N2-O

Molecular Weight

  • 388.552
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 8,8-Bis(1H-indol-3-yl)-2,6-dimethyl-2-octanol
  • EINECS 267-434-2

Systematic Names

  • 1H-Indole-3-heptanol, eta-1H-indol-3-yl-alpha,alpha, epsilon-trimethyl-
  • 1H-Indole-3-heptanol, eta-1H-indol-3-yl-alpha,alpha,epsilon-trimethyl-
  • eta-1H-Indol-3-yl-alpha,alpha,epsilon-trimethyl-1H-indole-3-heptanol

Registry Numbers

CAS Registry Number

  • 67860-00-8

System Generated Number

  • 0067860008

Structure Descriptors

InChI

InChI=1S/C26H32N2O/c1-18(9-8-14-26(2,3)29)15-21(22-16-27-24-12-6-4-10-19(22)24)23-17-28-25-13-7-5-11-20(23)25/h4-7,10-13,16-18,21,27-29H,8-9,14-15H2,1-3H3

InChIKey

SYOSSKZMWMHVSA-UHFFFAOYSA-N

Smiles

CC(CCCC(C)(C)O)CC(c1c[nH]c2ccccc12)c3c[nH]c4ccccc34