2D Chemical StructureDatabase ID 85620360
No renderable structure data available
SMILES
C1CC2=C(C1)NC3=C2C=CC(=C3)[N+](=O)[O-]Structure data verified · Database ID 85620360
Chemical Intermediate
6-nitro-1,2,3,4-tetrahydrocyclopenta[b]indole
CAS 13800-99-2Product ID 178626
| Intermediates | 6-nitro-1,2,3,4-tetrahydrocyclopenta[b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 13800-99-2 |
| Database ID | 85620360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-1,2,3,4-tetrahydrocyclopenta[b]indole
6-nitro-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 13800-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13800-99-2
Database ID85620360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85620360
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 13800-99-26-nitro-1,2,3,4-tetrahydrocyclopenta[b]indole
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