2D Chemical StructureDatabase ID 122360729
No renderable structure data available
SMILES
C1CC1C2=CC3=C(C=C2)NC=C3CC(=O)OStructure data verified · Database ID 122360729
Chemical Intermediate
2-(5-cyclopropyl-1H-indol-3-yl)acetic acid
CAS 1144102-34-0Product ID 49649
| Intermediates | 2-(5-cyclopropyl-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144102-34-0 |
| Database ID | 122360729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-cyclopropyl-1H-indol-3-yl)acetic acid
2-(5-cyclopropyl-1H-indol-3-yl)acetic acid (CAS 1144102-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144102-34-0
Database ID122360729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122360729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CC3=C(C=C2)NC=C3CC(=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 1144102-34-02-(5-cyclopropyl-1H-indol-3-yl)acetic acid
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