2D Chemical StructureDatabase ID 6485581
No renderable structure data available
SMILES
CCN(CC)CC1=CN(C2=CC=CC=C21)CCC(=O)OStructure data verified · Database ID 6485581
Chemical Intermediate
3-[3-(diethylaminomethyl)indol-1-yl]propanoic acid
CAS 879038-23-0Product ID 549223
| Intermediates | 3-[3-(diethylaminomethyl)indol-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 879038-23-0 |
| Database ID | 6485581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(diethylaminomethyl)indol-1-yl]propanoic acid
3-[3-(diethylaminomethyl)indol-1-yl]propanoic acid (CAS 879038-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879038-23-0
Database ID6485581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CC1=CN(C2=CC=CC=C21)CCC(=O)O
- 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 879038-23-03-[3-(diethylaminomethyl)indol-1-yl]propanoic acid
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