2D Chemical StructureDatabase ID 2060037
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCCC3)C=OStructure data verified · Database ID 2060037
Chemical Intermediate
N-cyclohexyl-2-(3-formyl-2-methylindol-1-yl)acetamide
CAS 436096-87-6Product ID 423343
| Intermediates | N-cyclohexyl-2-(3-formyl-2-methylindol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 436096-87-6 |
| Database ID | 2060037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-2-(3-formyl-2-methylindol-1-yl)acetamide
N-cyclohexyl-2-(3-formyl-2-methylindol-1-yl)acetamide (CAS 436096-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436096-87-6
Database ID2060037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2060037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCCC3)C=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 436096-87-6N-cyclohexyl-2-(3-formyl-2-methylindol-1-yl)acetamide
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