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1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium

1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium structure

CAS No:
46962-21-4
Formula:
C17H21N2+
Chemical Name:
1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium
Synonyms:
1-ethyl-1,2,3,4,6,7-hexahydroindolo(2,3-a)quinolizinium;1-ethyl-1,2,3,4,6,7-hexahydroindolo(2,3-a)quinolizinium perchlorate;EHIQ;46962-21-4;EHIQ;1-ethyl-2,3,4,6,7,12-hexahydro-1h-indolo[2,3-a]quinolizin-5-ium;SCHEMBL9429894;DTXSID20963709;1-Ethyl-1,2,3,4,6,7-hexahydroindolo(2,3-a)quinolizinium;1-Ethyl-1,2,3,4,6,7-hexahydroindolo(2,3-a)quinolizinium perchlorate;14-Ethyl-15,20-dideethylcorynan-3-ene-4-ium;1-Ethyl-1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizin-12-ium;1H-Indolo(2,3-a)quinolizin-5-ium, 1-ethyl-2,3,4,6,7,12-hexahydro-

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1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium Basic Attributes

Molecular Weight：

253.36 g/mol

Exact Mass：

253.170473678 g/mol

Characteristics

PSA：

18.8 Å²

Drug Information

MeSH Entry Terms：

1-ethyl-1,2,3,4,6,7-hexahydroindolo(2,3-a)quinolizinium

Computed Properties

Molecular Weight:253.36
XLogP3:3.3
Hydrogen Bond Donor Count:1
Rotatable Bond Count:1
Exact Mass:253.170473678
Monoisotopic Mass:253.170473678
Topological Polar Surface Area:18.8
Heavy Atom Count:19
Formal Charge:1
Complexity:387
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sulfuryl fluoride; celite; dabco; p4o10 compound name; bioglutide; fe2o3 molar mass

Guide of 1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium

Basic Attributes
Characteristics
Drug Information
Computed Properties

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