2D Chemical StructureDatabase ID 17589349
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=CN4Structure data verified · Database ID 17589349
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-1H-indole-6-carboxamide
CAS 919745-06-5Product ID 575797
| Intermediates | N-(1,3-benzodioxol-5-yl)-1H-indole-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 919745-06-5 |
| Database ID | 17589349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-1H-indole-6-carboxamide
N-(1,3-benzodioxol-5-yl)-1H-indole-6-carboxamide (CAS 919745-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919745-06-5
Database ID17589349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17589349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C=CN4
- 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 919745-06-5N-(1,3-benzodioxol-5-yl)-1H-indole-6-carboxamide
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