1,1,4-trimethyl-2H-cyclopenta[b]indol-3-one

Modify Date: 2025-09-13 16:43:09

1,1,4-trimethyl-2H-cyclopenta[b]indol-3-one Structure
1,1,4-trimethyl-2H-cyclopenta[b]indol-3-one structure
 Common Name 1,1,4-trimethyl-2H-cyclopenta[b]indol-3-one
CAS Number 126863-41-0 Molecular Weight 213.27500
Density N/A Boiling Point N/A
Molecular Formula C14H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1,4-trimethyl-2H-cyclopenta[b]indol-3-one

 Chemical & Physical Properties

Molecular Formula C14H15NO
Molecular Weight 213.27500
Exact Mass 213.11500
PSA 22.00000
LogP 3.04230
InChIKey GQWWKXOQXHNHMF-UHFFFAOYSA-N
SMILES Cn1c2c(c3ccccc31)C(C)(C)CC2=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...
2,2,4-trimethyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one
848623-54-1
1,4-dihydro-4-methyl-cyclopent[b]indol-3(2H)-one
16244-16-9
Cyclopent[b]indol-3(2H)-one,1,4-dihydro-
16244-15-8
Cyclopent[b]indol-1(2H)-one,3,4-dihydro-3,3,4-trimethyl-
29124-15-0
7-Fluoro-1,4-dihydro-2H-cyclopenta[b]indol-3-one
1245569-70-3
5,7-Dimethyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one
1245569-13-4
1-methyl-9H-pyrano[3,4-b]indol-3-one
35296-53-8
1,1,4-trimethyl-4,5-dihydro-2H-pyrazol-3-one
4391-44-0
1,1,4-trimethyl-4,5-dihydro-2H-pyrazol-3-one
4077-79-6
Methyl 4-bromo-3-(chlorosulfonyl)-5-fluorobenzoate
1249508-42-6
N-[(2-bromo-4-fluorophenyl)methyl]hydroxylamine
1699563-12-6
4-bromo-N-cyclopropyl-3-fluoro-N-methylbenzamide
1250447-42-7
1-[(1R)-1-azidopropyl]-2-fluorobenzene
1604286-13-6
3-Fluoro-4-(1,3,4-oxadiazol-2-yl)aniline
1249768-66-8
CID 101297666
41059-96-5
4-Bromo-3-fluoro-5-nitrobenzoic acid
1249531-65-4
4-[(1R)-1-azidoethyl]-2-bromo-1-fluorobenzene
1604467-16-4
Ethyl 4-bromo-3-fluoro-5-nitrobenzoate
1250549-37-1
4-[(1S)-1-azidoethyl]-2-bromo-1-fluorobenzene
1604446-79-8
Chemsrc provides CAS#:126863-41-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,4-trimethyl-2H-cyclopenta[b]indol-3-one>> amp version: 1,1,4-trimethyl-2H-cyclopenta[b]indol-3-one

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

Copyright © 2024 ChemSrc All Rights Reserved