2D Chemical StructureDatabase ID 28819646
No renderable structure data available
SMILES
C1CCC2=C(CC1)NC3=C2C=C(C=C3)NStructure data verified · Database ID 28819646
Chemical Intermediate
5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-amine
CAS 126087-49-8Product ID 119379
| Intermediates | 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 126087-49-8 |
| Database ID | 28819646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-amine
5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-amine (CAS 126087-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126087-49-8
Database ID28819646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28819646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)NC3=C2C=C(C=C3)N
- 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 126087-49-85,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-amine
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