2D Chemical StructureDatabase ID 39338011
No renderable structure data available
SMILES
CC(C)C(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3Structure data verified · Database ID 39338011
Chemical Intermediate
N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methylpropanamide
CAS 1144433-52-2Product ID 49736
| Intermediates | N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144433-52-2 |
| Database ID | 39338011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methylpropanamide
N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methylpropanamide (CAS 1144433-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144433-52-2
Database ID39338011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39338011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3
- 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 1144433-52-2N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-methylpropanamide
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