2D Chemical StructureDatabase ID 718939
No renderable structure data available
SMILES
C1CC1NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=OStructure data verified · Database ID 718939
Chemical Intermediate
N-cyclopropyl-2-(2-oxobenzo[cd]indol-1-yl)acetamide
CAS 641607-62-7Product ID 479390
| Intermediates | N-cyclopropyl-2-(2-oxobenzo[cd]indol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 641607-62-7 |
| Database ID | 718939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-2-(2-oxobenzo[cd]indol-1-yl)acetamide
N-cyclopropyl-2-(2-oxobenzo[cd]indol-1-yl)acetamide (CAS 641607-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number641607-62-7
Database ID718939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 718939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
- 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 641607-62-7N-cyclopropyl-2-(2-oxobenzo[cd]indol-1-yl)acetamide
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