1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone

Modify Date: 2025-08-26 06:39:38

1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone Structure
1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone structure
Common Name 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone
CAS Number 65236-63-7 Molecular Weight 240.25700
Density N/A Boiling Point N/A
Molecular Formula C14H12N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H12N2O2
Molecular Weight 240.25700
Exact Mass 240.09000
PSA 54.98000
LogP 2.92730
InChIKey XUJDMPJVPVPDFB-UHFFFAOYSA-N
SMILES COc1cnc(C(C)=O)c2[nH]c3ccccc3c12

 Synthetic Route

 Bioassay

View more

Name: Inhibition of PTP1B (unknown origin) assessed as inhibition rate at 100 uM
Source: ChEMBL
Target: Tyrosine-protein phosphatase non-receptor type 1
External Id: CHEMBL3406732
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 Synonyms

InChI=1/C14H12N2O2/c1-8(17)13-14-12(11(18-2)7-15-13)9-5-3-4-6-10(9)16-14/h3-7,16H,1-2H3
Ethanone,1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)
XUJDMPJVPVPDFB-UHFFFAOYSA
1-Acetyl-4-methoxy(9H)pyrido[3,4-b]indole
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