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Substance Name: 6-Octen-2-ol, 8-(1H-indol-1-yl)-2,5-dimethyl-
RN: 72928-43-9
InChIKey: ZLKBAOOFLSCTRV-LQYUOIDQSA-N

Molecular Formula

  • C18-H25-N-O

Molecular Weight

  • 271.4015
 
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Names and Synonyms

  • 6-Octen-2-ol, 8-(1H-indol-1-yl)-2,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 72928-43-9

System Generated Number

  • 0072928439

Structure Descriptors

InChI

1S/C18H25NO/c1-15(10-12-18(2,3)20)7-6-13-19-14-11-16-8-4-5-9-17(16)19/h4-9,11,14-15,20H,10,12-13H2,1-3H3/b7-6+/t15-/m1/s1

InChIKey

ZLKBAOOFLSCTRV-LQYUOIDQSA-N

Smiles

C[C@@H](CCC(C)(C)O)/C=C/Cn1ccc2c1cccc2