2D Chemical StructureDatabase ID 45494239
No renderable structure data available
SMILES
C1CCC2=C(CC1)ON=C2C(=O)NC3=CC4=C(C=C3)NC=C4Structure data verified · Database ID 45494239
Chemical Intermediate
N-(1H-indol-5-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
CAS 1190282-04-2Product ID 73536
| Intermediates | N-(1H-indol-5-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190282-04-2 |
| Database ID | 45494239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-5-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
N-(1H-indol-5-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide (CAS 1190282-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190282-04-2
Database ID45494239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45494239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)ON=C2C(=O)NC3=CC4=C(C=C3)NC=C4
- 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 1190282-04-2N-(1H-indol-5-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide
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