2D Chemical StructureDatabase ID 2814138
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3Structure data verified · Database ID 2814138
Chemical Intermediate
N-(1H-indol-5-yl)benzamide
CAS 6019-39-2Product ID 695339
| Intermediates | N-(1H-indol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6019-39-2 |
| Database ID | 2814138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-5-yl)benzamide
N-(1H-indol-5-yl)benzamide (CAS 6019-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6019-39-2
Database ID2814138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2814138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3
- 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 6019-39-2N-(1H-indol-5-yl)benzamide
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