N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,3-dimethoxybenzamide

Modify Date: 2025-11-05 22:35:25

N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,3-dimethoxybenzamide Structure
N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,3-dimethoxybenzamide structure
 Common Name N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,3-dimethoxybenzamide
CAS Number 1058237-91-4 Molecular Weight 366.4
Density N/A Boiling Point N/A
Molecular Formula C21H22N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,3-dimethoxybenzamide

 Chemical & Physical Properties

Molecular Formula C21H22N2O4
Molecular Weight 366.4
InChIKey UXTPMJRWGGXBNF-UHFFFAOYSA-N
SMILES COc1cccc(C(=O)Nc2ccc3c(c2)N(C(=O)C2CC2)CC3)c1OC
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Chemsrc provides CAS#:1058237-91-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,3-dimethoxybenzamide>> amp version: N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,3-dimethoxybenzamide

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