2D Chemical StructureDatabase ID 47002300
No renderable structure data available
SMILES
C1CCC2C(C1)CC(N2)C(=O)NC3=CC=CC=C3OStructure data verified · Database ID 47002300
Chemical Intermediate
N-(2-hydroxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CAS 1251923-93-9Product ID 113236
| Intermediates | N-(2-hydroxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251923-93-9 |
| Database ID | 47002300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-hydroxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
N-(2-hydroxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide (CAS 1251923-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251923-93-9
Database ID47002300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CC(N2)C(=O)NC3=CC=CC=C3O
- 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 1251923-93-9N-(2-hydroxyphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
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