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10H-indolo[3,2-b]quinoline-3,8-diamine

10H-indolo[3,2-b]quinoline-3,8-diamine structure

CAS No:
161622-27-1
Formula:
C15H12N4
Chemical Name:
10H-indolo[3,2-b]quinoline-3,8-diamine
Synonyms:
3,8-diamino-10H-quindoline;Fluoro Nissl Green;10H-Quindoline-3,8-diamine;10H-Indolo[3,2-b]quinoline-3,8-diamine;161622-27-1;Fluoro Nissl Green;NSC682454;MLS002702337;CHEMBL1730051;DTXSID10327755;ZINC1648668;NSC-682454;NCI60_029501;SMR001565899;DB-081138;FT-0607188

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10H-indolo[3,2-b]quinoline-3,8-diamine Basic Attributes

Molecular Weight：

248.28 g/mol

Exact Mass：

248.106196400 g/mol

NSC Number：

682454

DSSTox ID：

DTXSID10327755

Characteristics

PSA：

80.7 Å²

Drug Information

MeSH Entry Terms：

3,8-diamino-10H-quindoline

Computed Properties

Molecular Weight:248.28
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Exact Mass:248.106196400
Monoisotopic Mass:248.106196400
Topological Polar Surface Area:80.7
Heavy Atom Count:19
Complexity:347
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl chloride; ipa structure; 1-bromopropane; bromhexine; international specialty products; lactose monohydrate

Guide of 10H-indolo[3,2-b]quinoline-3,8-diamine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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