(8R)-8-(chloromethyl)-1-methyl-7,8-dihydro-6H-furo[3,2-e]indol-4-ol
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![(8R)-8-(chloromethyl)-1-methyl-7,8-dihydro-6H-furo[3,2-e]indol-4-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d15c85d1e5374a90ac3ba2e038226da8.png "(8R)-8-(chloromethyl)-1-methyl-7,8-dihydro-6H-furo[3,2-e]indol-4-ol")
(8R)-8-(chloromethyl)-1-methyl-7,8-dihydro-6H-furo[3,2-e]indol-4-ol
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CAS No:
158999-13-4
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Formula:
C12H12ClNO2
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Chemical Name:
(8R)-8-(chloromethyl)-1-methyl-7,8-dihydro-6H-furo[3,2-e]indol-4-ol
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Synonyms:
1,2-dihydro-1-(chloromethyl)-5-hydroxy-8-methyl-3H-furano(3,2-e)indole;DHM-CFI;Dhm-cfi;158999-13-4;DTXSID80936030;8-(Chloromethyl)-1-methyl-7,8-dihydro-6H-furo[3,2-e]indol-4-ol;1,2-Dihydro-1-(chloromethyl)-5-hydroxy-8-methyl-3H-furano(3,2-e)indole;6H-Furo-(3,2-e)indol-4-ol, 8-(chloromethyl)-7,8-dihydro-1-methyl-, (R)-
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CAS No:
(8R)-8-(chloromethyl)-1-methyl-7,8-dihydro-6H-furo[3,2-e]indol-4-ol Basic Attributes
237.68 g/mol
237.0556563 g/mol
Computed Properties
Molecular Weight:237.68
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:237.0556563
Monoisotopic Mass:237.0556563
Topological Polar Surface Area:45.4
Heavy Atom Count:16
Complexity:276
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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