2D Chemical StructureDatabase ID 4617202
No renderable structure data available
SMILES
C1CCC2=C(C(C1)C#N)NC3=C2C=C(C=C3)ClStructure data verified · Database ID 4617202
Chemical Intermediate
2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carbonitrile
CAS 352553-96-9Product ID 396420
| Intermediates | 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 352553-96-9 |
| Database ID | 4617202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carbonitrile
2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carbonitrile (CAS 352553-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352553-96-9
Database ID4617202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4617202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C(C1)C#N)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 352553-96-92-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carbonitrile
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