2D Chemical StructureDatabase ID 4343490
No renderable structure data available
SMILES
C1CC2=C(C1)NC3=C2C=C(C=C3)ClStructure data verified · Database ID 4343490
Chemical Intermediate
7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole
CAS 302912-35-2Product ID 370690
| Intermediates | 7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 302912-35-2 |
| Database ID | 4343490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole
7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 302912-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302912-35-2
Database ID4343490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4343490
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=C(C=C3)Cl
- 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 302912-35-27-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole
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