2D Chemical StructureDatabase ID 4770376
No renderable structure data available
SMILES
CC1=C(NC2=C1C=C(C=C2)C(=O)N)CStructure data verified · Database ID 4770376
Chemical Intermediate
2,3-dimethyl-1H-indole-5-carboxamide
CAS 6116-47-8Product ID 469442
| Intermediates | 2,3-dimethyl-1H-indole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6116-47-8 |
| Database ID | 4770376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethyl-1H-indole-5-carboxamide
2,3-dimethyl-1H-indole-5-carboxamide (CAS 6116-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6116-47-8
Database ID4770376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4770376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC2=C1C=C(C=C2)C(=O)N)C
- 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 6116-47-82,3-dimethyl-1H-indole-5-carboxamide
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