2D Chemical StructureDatabase ID 71705906
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)CCC(=O)NC3=NC=CN3Structure data verified · Database ID 71705906
Chemical Intermediate
N-(1H-imidazol-2-yl)-3-(1-methylindol-3-yl)propanamide
CAS 1401579-68-7Product ID 186014
| Intermediates | N-(1H-imidazol-2-yl)-3-(1-methylindol-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401579-68-7 |
| Database ID | 71705906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-imidazol-2-yl)-3-(1-methylindol-3-yl)propanamide
N-(1H-imidazol-2-yl)-3-(1-methylindol-3-yl)propanamide (CAS 1401579-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401579-68-7
Database ID71705906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71705906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)CCC(=O)NC3=NC=CN3
- 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 1401579-68-7N-(1H-imidazol-2-yl)-3-(1-methylindol-3-yl)propanamide
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