2D Chemical StructureDatabase ID 43354936
No renderable structure data available
SMILES
CC1=CC2=CC=CC=C2N1CC(=O)NCCCC(=O)OStructure data verified · Database ID 43354936
Chemical Intermediate
4-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid
CAS 1099080-72-4Product ID 40842
| Intermediates | 4-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099080-72-4 |
| Database ID | 43354936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid
4-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid (CAS 1099080-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099080-72-4
Database ID43354936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43354936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=CC=CC=C2N1CC(=O)NCCCC(=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 1099080-72-44-[[2-(2-methylindol-1-yl)acetyl]amino]butanoic acid
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