2D Chemical StructureDatabase ID 18553523
No renderable structure data available
SMILES
C/C=CC(=O)NCC1=CC2=C(C=C1)NC(=C2)CStructure data verified · Database ID 18553523
Chemical Intermediate
(Z)-N-[(2-methyl-1H-indol-5-yl)methyl]but-2-enamide
CAS 852136-91-5Product ID 533646
| Intermediates | (Z)-N-[(2-methyl-1H-indol-5-yl)methyl]but-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852136-91-5 |
| Database ID | 18553523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-[(2-methyl-1H-indol-5-yl)methyl]but-2-enamide
(Z)-N-[(2-methyl-1H-indol-5-yl)methyl]but-2-enamide (CAS 852136-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852136-91-5
Database ID18553523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18553523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=CC(=O)NCC1=CC2=C(C=C1)NC(=C2)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 852136-91-5(Z)-N-[(2-methyl-1H-indol-5-yl)methyl]but-2-enamide
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