10-chloro-5-[2-(dimethylamino)ethyl]-7H-indolo[2,3-c]quinolin-6-one
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10-chloro-5-[2-(dimethylamino)ethyl]-7H-indolo[2,3-c]quinolin-6-one
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CAS No:
52865-60-8
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Formula:
C19H18ClN3O
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Chemical Name:
10-chloro-5-[2-(dimethylamino)ethyl]-7H-indolo[2,3-c]quinolin-6-one
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Synonyms:
10-CDIQO;10-chloro-5-(2-dimethylaminoethyl)-7H-indolo(2,3-c)quinoline-6(5H)-one;10-chloro-5-(2-dimethylaminoethyl)-7H-indolo(2,3-c)quinoline-6(5H)-one hydrochloride;10-chloro-5-(2-dimethylaminoethyl)-7H-indolo(2,3-c)quinoline-6(5H)-one, monohydrochloride;52865-60-8;10-Chloro-5-(2-dimethylaminoethyl)-7H-indolo(2,3-c)quinoline-6(5H)-one;10-Cdiqo;SCHEMBL11733233;DTXSID20200888;10-Chloro-5-[2-(dimethylamino)ethyl]-7H-indolo[2,3-c]quinolin-6(5H)-one;10-chloro-5-[2-(dimethylamino)ethyl]-7H-indolo[2,3-c]quinolin-6-one;2-(10-Chloro-6-oxo-7H-indolo[2,3-c]quinolin-5-yl)ethyl-dimethylazaniumchloride;6H-Indolo(2,3-c)quinolin-6-one, 10-chloro-5-(2-(dimethylamino)ethyl)-5,7-dihydro-, hydrochloride
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CAS No:
10-chloro-5-[2-(dimethylamino)ethyl]-7H-indolo[2,3-c]quinolin-6-one Basic Attributes
339.8 g/mol
339.1138399 g/mol
DTXSID20200888
Computed Properties
Molecular Weight:339.8
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:339.1138399
Monoisotopic Mass:339.1138399
Topological Polar Surface Area:39.3
Heavy Atom Count:24
Complexity:485
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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