1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-(3-methoxyphenyl)ethan-1-one

Modify Date: 2025-09-02 09:22:59

1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-(3-methoxyphenyl)ethan-1-one Structure
1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-(3-methoxyphenyl)ethan-1-one structure
 Common Name 1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-(3-methoxyphenyl)ethan-1-one
CAS Number 1021135-13-6 Molecular Weight 282.34
Density N/A Boiling Point N/A
Molecular Formula C17H18N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-(3-methoxyphenyl)ethan-1-one

 Chemical & Physical Properties

Molecular Formula C17H18N2O2
Molecular Weight 282.34
InChIKey SNQRCDKSQSTRJC-UHFFFAOYSA-N
SMILES COc1cccc(CC(=O)N2CCc3ccc(N)cc32)c1
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Chemsrc provides CAS#:1021135-13-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-(3-methoxyphenyl)ethan-1-one>> amp version: 1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-(3-methoxyphenyl)ethan-1-one

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