2D Chemical StructureDatabase ID 23004701
No renderable structure data available
SMILES
CCN1CCCC1CNCC2=CC3=CC=CC=C3N2CStructure data verified · Database ID 23004701
Chemical Intermediate
1-(1-ethylpyrrolidin-2-yl)-N-[(1-methylindol-2-yl)methyl]methanamine
CAS 883528-94-7Product ID 551831
| Intermediates | 1-(1-ethylpyrrolidin-2-yl)-N-[(1-methylindol-2-yl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883528-94-7 |
| Database ID | 23004701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethylpyrrolidin-2-yl)-N-[(1-methylindol-2-yl)methyl]methanamine
1-(1-ethylpyrrolidin-2-yl)-N-[(1-methylindol-2-yl)methyl]methanamine (CAS 883528-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883528-94-7
Database ID23004701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23004701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCC1CNCC2=CC3=CC=CC=C3N2C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 883528-94-71-(1-ethylpyrrolidin-2-yl)-N-[(1-methylindol-2-yl)methyl]methanamine
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