1-(methylsulfonyl)indoline (C9H11NO2S)

1-(methylsulfonyl)indoline presents a C9 framework, basic nitrogen (formula C9H11NO2S, CAS 5825-63-8). ChemicalTool Reaction can propose ranked disconnections for 1-(methylsulfonyl)indoline from the SMILES CS(=O)(=O)N1CCc2ccccc21.

Target: 1-(methylsulfonyl)indoline
CAS: 5825-63-8
Formula: C9H11NO2S
Approx. MW: 197.25
SMILES: CS(=O)(=O)N1CCc2ccccc21
PubChem CID: 639972
Approx. carbons: C9

1-(methylsulfonyl)indoline structure

Properties

Molecular weight: 197.25

View on PubChem

1-(methylsulfonyl)indoline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-(methylsulfonyl)indoline?

1-(methylsulfonyl)indoline has molecular formula C9H11NO2S. Molecular weight about 197.25 g·mol⁻¹.

What is the CAS number of 1-(methylsulfonyl)indoline?

The CAS Registry Number for 1-(methylsulfonyl)indoline is 5825-63-8.

Run AI retrosynthesis for 1-(methylsulfonyl)indoline Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H11NO2S.

Related targets

Similar compounds

3-(triethoxysilyl)propionitrile 3-Aminopropyltriethoxysilane 3-APDPO cpd Cyclohexylisopropylamine Di-tert-butylcarbodiimide Ethyl 1-methylpiperidine-3-carboxylate

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.