N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine
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N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine
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CAS No:
34374-22-6
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Formula:
C21H22ClN3O
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Chemical Name:
N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine
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Synonyms:
MLS000757007;NSC-317605;SMR000528920;34374-22-6;11H-Indolo[3,2-c]quinolin-9-amine, 3-chloro-N,N-diethyl-8-methoxy-;NSC317605;cid_330267;CHEMBL1312050;BDBM78885;DTXSID10317535;HMS2886E15;ZINC1571821;N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine;MLS000757007-02;1H-Indolo[3, 3-chloro-N,N-diethyl-8-methoxy-;11H-Indolo[3, 3-chloro-N,N-diethyl-8-methoxy-;3-Chloro-8-methoxy-9-diethylaminomethyl-11H-indolo[3,2-c]quinoline;(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl-diethyl-amine;3-Chloro-8-methoxy-9-[(diethylamino)methyl]-11H-indolo[3,2-c]quinoline;N-[(3-chloranyl-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethyl-ethanamine
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CAS No:
N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine Basic Attributes
367.9 g/mol
367.1451400 g/mol
317605
DTXSID10317535
Computed Properties
Molecular Weight:367.9
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:367.1451400
Monoisotopic Mass:367.1451400
Topological Polar Surface Area:41.2
Heavy Atom Count:26
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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