[6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isocyano-6,6,9-trimethylnaphtho[1,2,3-cd]indole
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![[6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isocyano-6,6,9-trimethylnaphtho[1,2,3-cd]indole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a3af12b5b5c14b889fd6b80692c9b931.png "[6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isocyano-6,6,9-trimethylnaphtho[1,2,3-cd]indole")
[6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isocyano-6,6,9-trimethylnaphtho[1,2,3-cd]indole
structure -
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CAS No:
92219-95-9
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Formula:
C21H23ClN2
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Chemical Name:
[6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isocyano-6,6,9-trimethylnaphtho[1,2,3-cd]indole
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Synonyms:
hapalindole A;SMR003519685;(-)-Hapalindole A;MLS004797560;MLS005148206;SCHEMBL9134004;CHEMBL2071359;DTXSID30919292;8-Chloro-9-ethenyl-10-isocyano-6,6,9-trimethyl-2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole
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CAS No:
[6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isocyano-6,6,9-trimethylnaphtho[1,2,3-cd]indole Basic Attributes
338.87372
338.155
Computed Properties
Molecular Weight:338.9
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:338.1549764
Monoisotopic Mass:338.1549764
Topological Polar Surface Area:20.2
Heavy Atom Count:24
Complexity:590
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
[6aS,(-)]-8β-Chloro-9α-ethenyl-2,6,6aα,7,8,9,10,10aα-octahydro-10α-isocyano-6,6,9-trimethylnaphtho[1,2,3-cd]indole
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