(E)-1-(5-Methoxy-7-methyl-1H-indol-1-yl)-3-phenylprop-2-en-1-one

Modify Date: 2025-09-04 16:50:44

(E)-1-(5-Methoxy-7-methyl-1H-indol-1-yl)-3-phenylprop-2-en-1-one Structure
(E)-1-(5-Methoxy-7-methyl-1H-indol-1-yl)-3-phenylprop-2-en-1-one structure
 Common Name (E)-1-(5-Methoxy-7-methyl-1H-indol-1-yl)-3-phenylprop-2-en-1-one
CAS Number 1643129-04-7 Molecular Weight 291.3
Density N/A Boiling Point N/A
Molecular Formula C19H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-1-(5-Methoxy-7-methyl-1H-indol-1-yl)-3-phenylprop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C19H17NO2
Molecular Weight 291.3
InChIKey IZYHCLJIRUEQHG-CMDGGOBGSA-N
SMILES COc1cc(C)c2c(ccn2C(=O)C=Cc2ccccc2)c1
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...
3-({1-[3-(Dimethylamino)benzoyl]piperidin-4-yl}methyl)-3,4-dihydroquinazolin-4-one
2380194-64-7
N-benzyl-4-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane-1-carboxamide
2380189-54-6
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-(ethylthio)benzamide
1172402-35-5
N-[1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]-4-oxo-4H-chromene-2-carboxamide
1172572-51-8
N-[1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]-2,4-difluorobenzamide
1172968-19-2
3-({1-[2-(3-Methylphenyl)acetyl]piperidin-4-yl}methyl)-3,4-dihydroquinazolin-4-one
2380192-63-0
3-{[1-(2-Phenoxyacetyl)piperidin-4-yl]methyl}-3,4-dihydroquinazolin-4-one
2380191-07-9
N-[2-(Furan-2-yl)-2-methoxyethyl]-1,3-benzoxazol-2-amine
2380176-62-3
1-(Benzenesulfonyl)-4-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
2380192-93-6
3-({1-[(3-Bromophenyl)methyl]piperidin-4-yl}methyl)-3,4-dihydroquinazolin-4-one
2380182-60-3
Chemsrc provides CAS#:1643129-04-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-1-(5-Methoxy-7-methyl-1H-indol-1-yl)-3-phenylprop-2-en-1-one>> amp version: (E)-1-(5-Methoxy-7-methyl-1H-indol-1-yl)-3-phenylprop-2-en-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved