2D Chemical StructureDatabase ID 4974454
No renderable structure data available
SMILES
C1CCC(=CC1)CCNC(=O)C2=CC=CC3=C2NC=C3Structure data verified · Database ID 4974454
Chemical Intermediate
N-[2-(cyclohexen-1-yl)ethyl]-1H-indole-7-carboxamide
CAS 902323-10-8Product ID 566897
| Intermediates | N-[2-(cyclohexen-1-yl)ethyl]-1H-indole-7-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 902323-10-8 |
| Database ID | 4974454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(cyclohexen-1-yl)ethyl]-1H-indole-7-carboxamide
N-[2-(cyclohexen-1-yl)ethyl]-1H-indole-7-carboxamide (CAS 902323-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902323-10-8
Database ID4974454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4974454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=CC1)CCNC(=O)C2=CC=CC3=C2NC=C3
- 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 902323-10-8N-[2-(cyclohexen-1-yl)ethyl]-1H-indole-7-carboxamide
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