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Home > Encyclopedia > [6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isothiocyanato-6,6,9-trimethylnaphtho[1,2,3-cd]indole

[6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isothiocyanato-6,6,9-trimethylnaphtho[1,2,3-cd]indole

[6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isothiocyanato-6,6,9-trimethylnaphtho[1,2,3-cd]indole structure

[6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isothiocyanato-6,6,9-trimethylnaphtho[1,2,3-cd]indole 

structure
  • CAS No:

    92219-96-0

  • Formula:

    C21H23ClN2S

  • Chemical Name:

    [6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isothiocyanato-6,6,9-trimethylnaphtho[1,2,3-cd]indole

  • Synonyms:

    Hapalindole B;MLS004797561;SCHEMBL10575482;SMR003519686

[6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isothiocyanato-6,6,9-trimethylnaphtho[1,2,3-cd]indole Basic Attributes

370.93872

370.127

Characteristics

60.2

6.9

other linear non-peptide (Hapalindole)

Computed Properties

Molecular Weight:370.9
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:370.1270476
Monoisotopic Mass:370.1270476
Topological Polar Surface Area:60.2
Heavy Atom Count:25
Complexity:613
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isothiocyanato-6,6,9-trimethylnaphtho[1,2,3-cd]indole

[6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isothiocyanato-6,6,9-trimethylnaphtho[1,2,3-cd]indole

SDS

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