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

Modify Date: 2025-11-04 10:52:29

O-[2-(1-methyl-2,3-dihydro-1H-indol-5-yl)propyl]hydroxylamine Structure
O-[2-(1-methyl-2,3-dihydro-1H-indol-5-yl)propyl]hydroxylamine structure
 Common Name O-[2-(1-methyl-2,3-dihydro-1H-indol-5-yl)propyl]hydroxylamine
CAS Number 2228705-26-6 Molecular Weight 206.28
Density N/A Boiling Point N/A
Molecular Formula C12H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C12H18N2O
Molecular Weight 206.28
InChIKey NSXQSLIVYLPPKT-UHFFFAOYSA-N
SMILES CC(CON)c1ccc2c(c1)CCN2C
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Chemsrc provides CAS#:2228705-26-6 MSDS, density, melting point, boiling point, structure, etc. Its name is O-[2-(1-methyl-2,3-dihydro-1H-indol-5-yl)propyl]hydroxylamine>> amp version: O-[2-(1-methyl-2,3-dihydro-1H-indol-5-yl)propyl]hydroxylamine

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