2D Chemical StructureDatabase ID 91822609
No renderable structure data available
SMILES
CC(=O)N1CC(=CC1=O)NC2=CC=CC3=C2C=CN3Structure data verified · Database ID 91822609
Chemical Intermediate
1-acetyl-3-(1H-indol-4-ylamino)-2H-pyrrol-5-one
CAS 1676083-13-8Product ID 249128
| Intermediates | 1-acetyl-3-(1H-indol-4-ylamino)-2H-pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676083-13-8 |
| Database ID | 91822609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-3-(1H-indol-4-ylamino)-2H-pyrrol-5-one
1-acetyl-3-(1H-indol-4-ylamino)-2H-pyrrol-5-one (CAS 1676083-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676083-13-8
Database ID91822609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91822609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(=CC1=O)NC2=CC=CC3=C2C=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 1676083-13-81-acetyl-3-(1H-indol-4-ylamino)-2H-pyrrol-5-one
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