2D Chemical StructureDatabase ID 85616717
No renderable structure data available
SMILES
C1CC2=C(C1)NC3=C2C=CC=C3[N+](=O)[O-]Structure data verified · Database ID 85616717
Chemical Intermediate
5-nitro-1,2,3,4-tetrahydrocyclopenta[b]indole
CAS 13687-73-5Product ID 172613
| Intermediates | 5-nitro-1,2,3,4-tetrahydrocyclopenta[b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 13687-73-5 |
| Database ID | 85616717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-1,2,3,4-tetrahydrocyclopenta[b]indole
5-nitro-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 13687-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13687-73-5
Database ID85616717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85616717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)NC3=C2C=CC=C3[N+](=O)[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 13687-73-55-nitro-1,2,3,4-tetrahydrocyclopenta[b]indole
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