Found 1 result

Search term: 12-epi-hapalindole H (Found by synonym)

ChemSpider 2D Image | (6aS,9R,10S,10aS)-10-Isocyano-6,6,9-trimethyl-9-vinyl-2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole | C21H24N2


  • Molecular FormulaC21H24N2
  • Average mass304.429 Da
  • Monoisotopic mass304.193939 Da
  • ChemSpider ID29216780
  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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(6aS,9R,10S,10aS)-10-Isocyano-6,6,9-trimethyl-9-vinyl-2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indol [German] [ACD/IUPAC Name]
(6aS,9R,10S,10aS)-10-Isocyano-6,6,9-trimethyl-9-vinyl-2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole [ACD/IUPAC Name]
(6aS,9R,10S,10aS)-10-Isocyano-6,6,9-trim├ęthyl-9-vinyl-2,6,6a,7,8,9,10,10a-octahydronaphto[1,2,3-cd]indole [French] [ACD/IUPAC Name]
Naphth[1,2,3-cd]indole, 9-ethenyl-2,6,6a,7,8,9,10,10a-octahydro-10-isocyano-6,6,9-trimethyl-, (6aS,9R,10S,10aS)- [ACD/Index Name]
12-epi-hapalindole H

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Boiling Point:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 20 Å2
Surface Tension:
Molar Volume:

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