2D Chemical StructureDatabase ID 10035821
No renderable structure data available
SMILES
C1CSCC2=C1NC3=C2C=C(C=C3)NStructure data verified · Database ID 10035821
Chemical Intermediate
1,3,4,5-tetrahydrothiopyrano[4,3-b]indol-8-amine
CAS 32451-51-7Product ID 380726
| Intermediates | 1,3,4,5-tetrahydrothiopyrano[4,3-b]indol-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32451-51-7 |
| Database ID | 10035821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,5-tetrahydrothiopyrano[4,3-b]indol-8-amine
1,3,4,5-tetrahydrothiopyrano[4,3-b]indol-8-amine (CAS 32451-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32451-51-7
Database ID10035821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10035821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSCC2=C1NC3=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 32451-51-71,3,4,5-tetrahydrothiopyrano[4,3-b]indol-8-amine
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