2D Chemical StructureDatabase ID 2307501
No renderable structure data available
SMILES
CC1=C(N2C=CC=CC2=C1)C(=O)NC3=CC=CC=C3Structure data verified · Database ID 2307501
Chemical Intermediate
2-methyl-N-phenylindolizine-3-carboxamide
CAS 7137-11-3Product ID 499296
| Intermediates | 2-methyl-N-phenylindolizine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7137-11-3 |
| Database ID | 2307501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-phenylindolizine-3-carboxamide
2-methyl-N-phenylindolizine-3-carboxamide (CAS 7137-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7137-11-3
Database ID2307501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2307501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CC=CC2=C1)C(=O)NC3=CC=CC=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 7137-11-32-methyl-N-phenylindolizine-3-carboxamide
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