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2-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylethanamine

2-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylethanamine structure

CAS No:
25681-09-8
Formula:
C18H18N4
Chemical Name:
2-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylethanamine
Synonyms:
6-(2-dimethylaminoethyl)-6H-indolo(2,3-b)-quinoxaline;6-(2-dimethylaminoethyl)-6H-indolo(2,3-b)-quinoxaline dihydrochloride;6-DAEIQ;25681-09-8;6-(2-Dimethylaminoethyl)-6H-indolo(2,3-b)-quinoxaline;6-Daeiq;(2-Indolo[2,3-b]quinoxalin-6-yl-ethyl)-dimethyl-amine;SCHEMBL9706276;2-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylethanamine;CHEMBL1092507;DTXSID10180382;2-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethyl-ethanamine;N,N-Dimethyl-6H-indolo[2,3-b]quinoxaline-6-ethanamine;6H-Indolo(2,3-b)quinoxaline-6-ethanamine, N,N-dimethyl-

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2-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylethanamine Basic Attributes

Molecular Weight：

290.4 g/mol

Exact Mass：

290.153146591 g/mol

DSSTox ID：

DTXSID10180382

Characteristics

PSA：

34 Å²

Drug Information

MeSH Entry Terms：

6-(2-dimethylaminoethyl)-6H-indolo(2,3-b)-quinoxaline

Computed Properties

Molecular Weight:290.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:290.153146591
Monoisotopic Mass:290.153146591
Topological Polar Surface Area:34
Heavy Atom Count:22
Complexity:385
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-indolo[3,2-b]quinoxalin-6-yl-N,N-dimethylethanamine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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