2D Chemical StructureDatabase ID 64390042
No renderable structure data available
SMILES
CNC(=O)CN1CCC2=C(C=CC=C21)NStructure data verified · Database ID 64390042
Chemical Intermediate
2-(4-amino-2,3-dihydroindol-1-yl)-N-methylacetamide
CAS 1339056-10-8Product ID 149258
| Intermediates | 2-(4-amino-2,3-dihydroindol-1-yl)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339056-10-8 |
| Database ID | 64390042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-amino-2,3-dihydroindol-1-yl)-N-methylacetamide
2-(4-amino-2,3-dihydroindol-1-yl)-N-methylacetamide (CAS 1339056-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339056-10-8
Database ID64390042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64390042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)CN1CCC2=C(C=CC=C21)N
- 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 1339056-10-82-(4-amino-2,3-dihydroindol-1-yl)-N-methylacetamide
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