O-{[1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclopropyl]methyl}hydroxylamine

Modify Date: 2025-09-26 11:23:23

O-{[1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclopropyl]methyl}hydroxylamine Structure
O-{[1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclopropyl]methyl}hydroxylamine structure
 Common Name O-{[1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclopropyl]methyl}hydroxylamine
CAS Number 2228940-39-2 Molecular Weight 218.29
Density N/A Boiling Point N/A
Molecular Formula C13H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-{[1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclopropyl]methyl}hydroxylamine

 Chemical & Physical Properties

Molecular Formula C13H18N2O
Molecular Weight 218.29
InChIKey GMMJNUFUYQBEAK-UHFFFAOYSA-N
SMILES CN1CCc2cc(C3(CON)CC3)ccc21
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Chemsrc provides CAS#:2228940-39-2 MSDS, density, melting point, boiling point, structure, etc. Its name is O-{[1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclopropyl]methyl}hydroxylamine>> amp version: O-{[1-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclopropyl]methyl}hydroxylamine

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