2D Chemical StructureDatabase ID 18071346
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)O)C(=O)NStructure data verified · Database ID 18071346
Chemical Intermediate
2-(3-carbamoylindol-1-yl)acetic acid
CAS 1016689-54-5Product ID 8847
| Intermediates | 2-(3-carbamoylindol-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016689-54-5 |
| Database ID | 18071346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-carbamoylindol-1-yl)acetic acid
2-(3-carbamoylindol-1-yl)acetic acid (CAS 1016689-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016689-54-5
Database ID18071346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18071346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2CC(=O)O)C(=O)N
- 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 1016689-54-52-(3-carbamoylindol-1-yl)acetic acid
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