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101968-72-3

101968-72-3 Structure

101968-72-3 Structure
IdentificationBack Directory
[Name]

(+)-3-[(1S)-3β-Ethenyl-2β-isothiocyanato-3-methyl-6α-(1-methylethenyl)cyclohexane-1β-yl]-1H-indole
[CAS]

101968-72-3
[Synonyms]

Hapalindole D
1H-Indole, 3-[(1S,2R,3R,6S)-3-ethenyl-2-isothiocyanato-3-methyl-6-(1-methylethenyl)cyclohexyl]-
(+)-3-[(1S)-3β-Ethenyl-2β-isothiocyanato-3-methyl-6α-(1-methylethenyl)cyclohexane-1β-yl]-1H-indole
[Molecular Formula]

C21H24N2S
[MOL File]

101968-72-3.mol
[Molecular Weight]

336.49
Hazard InformationBack Directory
[Definition]

ChEBI: Hapalindole D is a monoterpenoid.
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