2,3,4,9-Tetrahydro-6-methoxy-5-nitro-1H-pyrido[3,4-b]indol-1-one

Modify Date: 2025-09-22 13:44:00

2,3,4,9-Tetrahydro-6-methoxy-5-nitro-1H-pyrido[3,4-b]indol-1-one Structure
2,3,4,9-Tetrahydro-6-methoxy-5-nitro-1H-pyrido[3,4-b]indol-1-one structure
 Common Name 2,3,4,9-Tetrahydro-6-methoxy-5-nitro-1H-pyrido[3,4-b]indol-1-one
CAS Number 69872-18-0 Molecular Weight 261.23
Density N/A Boiling Point N/A
Molecular Formula C12H11N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,4,9-Tetrahydro-6-methoxy-5-nitro-1H-pyrido[3,4-b]indol-1-one

 Chemical & Physical Properties

Molecular Formula C12H11N3O4
Molecular Weight 261.23

 Preparation

COc1ccc2[nH]c3c(c2c1[N+](=O)[O-])CCNC3=O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
N-[(2E)-5-(4-fluorobenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
1190251-43-4
Ethyl (2-{[(4-propyl-1,2,3-thiadiazol-5-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetate
1190251-74-1
N-{[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetyl}-beta-alanine
1190257-81-8
3-(3-chloro-4-methoxyphenyl)-N-(furan-2-ylmethyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
1190271-04-5
N-[4-(acetylamino)phenyl]-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
1190258-29-7
2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(2-oxo-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}ethyl)acetamide
1190324-23-2
N-(3-chlorophenyl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
1179457-91-0
3-(5-chloro-2-methoxyphenyl)-4-oxo-N-(pyridin-3-ylmethyl)-3,4-dihydroquinazoline-7-carboxamide
1190252-46-0
N-[4-(acetylamino)phenyl]-3-methyl-6-(propan-2-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
1190252-51-7
[4-(4-Methoxyphenyl)piperazin-1-yl](4-phenyl-1,2,3-thiadiazol-5-yl)methanone
1190252-70-0
Chemsrc provides CAS#:69872-18-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,4,9-Tetrahydro-6-methoxy-5-nitro-1H-pyrido[3,4-b]indol-1-one>> amp version: 2,3,4,9-Tetrahydro-6-methoxy-5-nitro-1H-pyrido[3,4-b]indol-1-one

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved