2D Chemical StructureDatabase ID 85916938
No renderable structure data available
SMILES
CC(=O)NC1CCCC2=C1NC3=C2C=C(C=C3)OCStructure data verified · Database ID 85916938
Chemical Intermediate
N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
CAS 646034-72-2Product ID 480487
| Intermediates | N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 646034-72-2 |
| Database ID | 85916938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide (CAS 646034-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number646034-72-2
Database ID85916938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85916938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1CCCC2=C1NC3=C2C=C(C=C3)OC
- 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 646034-72-2N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
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