1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl)

Modify Date: 2025-08-25 19:49:29

1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl) Structure
1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl) structure
 Common Name 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl)
CAS Number 526-43-2 Molecular Weight 319.35700
Density 1.372g/cm3 Boiling Point 609.5ºC at 760 mmHg
Molecular Formula C19H17N3O2 Melting Point N/A
MSDS N/A Flash Point 322.4ºC

 Names

Name 2-[2-(methylamino)benzoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.372g/cm3
Boiling Point 609.5ºC at 760 mmHg
Molecular Formula C19H17N3O2
Molecular Weight 319.35700
Flash Point 322.4ºC
Exact Mass 319.13200
PSA 65.20000
LogP 3.05920
Index of Refraction 1.737
InChIKey RAEOYMOPVHBBKE-UHFFFAOYSA-N
SMILES CNc1ccccc1C(=O)N1CCc2c([nH]c3ccccc23)C1=O

 Safety Information

HS Code 2933990090

 Synthetic Route

1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro structure

1H-Pyrido[3,4-b...

CAS#:17952-82-8

methyl n-methylanthranilate structure

methyl n-methyl...

CAS#:85-91-6

~%

1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl) Structure

1H-Pyrido(3,4-b...

CAS#:526-43-2

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Literature: Pachter; Suld Journal of Organic Chemistry, 1960 , vol. 25, p. 1680

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

Name: Validation qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 (E...
Source: NCGC
External Id: epac1-activator-v
Name: Validation qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor 3...
Source: NCGC
External Id: epac1-inhibitor-v
Name: ERK5 transcriptional activity HTS
Source: 24565
Target: N/A
External Id: ERK5 transcriptional activity-HTS
Name: Validation qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 4 (E...
Source: NCGC
External Id: epac2-activator-v2
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Validation qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor 4...
Source: NCGC
External Id: epac2-inhibitor-v2
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: qHTS for Stage-Specific Inhibitors of Vaccinia Orthopoxvirus: mCherry Reporter Primar...
Source: NCGC
Target: 67.9K protein [Vaccinia virus]
External Id: Vaccinia-p2mCherry
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: Primary high throughput screening by co-culture imaging for identification hits as a ...
Source: 23209
Target: N/A
External Id: UIHTS20180925
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 Synonyms

2-[2-(methylamino)benzoyl]-2,3,4,9-tetrahydro-1h-|A-carbolin-1-one
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Chemsrc provides CAS#:526-43-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl)>> amp version: 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl)

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