2D Chemical StructureDatabase ID 43359903
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)CC(=O)N(C)CCCC(=O)OStructure data verified · Database ID 43359903
Chemical Intermediate
4-[methyl-[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butanoic acid
CAS 1099068-61-7Product ID 40840
| Intermediates | 4-[methyl-[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099068-61-7 |
| Database ID | 43359903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[methyl-[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butanoic acid
4-[methyl-[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butanoic acid (CAS 1099068-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099068-61-7
Database ID43359903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43359903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)CC(=O)N(C)CCCC(=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 1099068-61-74-[methyl-[2-(2-methyl-1H-indol-3-yl)acetyl]amino]butanoic acid
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