2D Chemical StructureDatabase ID 66599564
No renderable structure data available
SMILES
O=C(C1C=C(N)C=C(C(=O)OCC)C=1)OStructure data verified · Database ID 66599564
Chemical Intermediate
1,2,3,4-Tetrahydrocyclopenta[b]indol-2-amine
CAS 1312425-07-2Product ID 765474
| Intermediates | 1,2,3,4-Tetrahydrocyclopenta[b]indol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312425-07-2 |
| Database ID | 66599564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-Tetrahydrocyclopenta[b]indol-2-amine
1,2,3,4-Tetrahydrocyclopenta[b]indol-2-amine (CAS 1312425-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312425-07-2
Database ID66599564
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66599564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=C(N)C=C(C(=O)OCC)C=1)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 1312425-07-21,2,3,4-Tetrahydrocyclopenta[b]indol-2-amine
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