(2,3-Dihydro-6-hydroxy-1H-indol-1-yl)phenylmethanone

Modify Date: 2025-08-28 05:56:38

(2,3-Dihydro-6-hydroxy-1H-indol-1-yl)phenylmethanone structure
 Common Name (2,3-Dihydro-6-hydroxy-1H-indol-1-yl)phenylmethanone
CAS Number 19727-86-7 Molecular Weight 239.27
Density N/A Boiling Point N/A
Molecular Formula C15H13NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2,3-Dihydro-6-hydroxy-1H-indol-1-yl)phenylmethanone

 Chemical & Physical Properties

Molecular Formula C15H13NO2
Molecular Weight 239.27

 Preparation

O=C(c1ccccc1)N1CCc2ccc(O)cc21
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-[5-(aminosulfonyl)-4-methyl-2-thienyl]carbamic acid 1,1-dimethylethyl ester
936360-63-3
Ethyl 2-(Cyclopentylamino)cyclopentanecarboxylate
1033756-00-1
Phenyl (2-(3-(cyclopentyloxy)-4-methoxyphenyl)propyl)carbamate
183660-39-1
5-Amino-N,N-diethyl-4-methyl-2-thiophenesulfonamide
936360-74-6
4-(1-Ethyl-1-methylbutyl)phenol
30784-32-8
3-(1-Methyl-1h-pyrazol-4-yl)-N-thieno[2,3-b]pyridin-2-yl-imidazo[1,2-a]pyrazin-8-amine
936358-10-0
4-[2-(Diethylamino)ethyl]phenol HCl
1145876-65-8
3-Methyl-5-(4-morpholinylsulfonyl)-2-thiophenamine
936360-65-5
5-Amino-3-methyl-2-thiophenesulfonamide
936360-64-4
tert-butyl N-{thieno[2,3-b]pyridin-2-yl}carbamate
1057326-93-8
Chemsrc provides CAS#:19727-86-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (2,3-Dihydro-6-hydroxy-1H-indol-1-yl)phenylmethanone>> amp version: (2,3-Dihydro-6-hydroxy-1H-indol-1-yl)phenylmethanone

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

Copyright © 2024 ChemSrc All Rights Reserved