2D Chemical StructureDatabase ID 76846718
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)NC=C2CCCOStructure data verified · Database ID 76846718
Chemical Intermediate
3-(7-bromo-1H-indol-3-yl)propan-1-ol
CAS 1368560-05-7Product ID 172495
| Intermediates | 3-(7-bromo-1H-indol-3-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368560-05-7 |
| Database ID | 76846718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(7-bromo-1H-indol-3-yl)propan-1-ol
3-(7-bromo-1H-indol-3-yl)propan-1-ol (CAS 1368560-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368560-05-7
Database ID76846718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76846718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Br)NC=C2CCCO
- 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 1368560-05-73-(7-bromo-1H-indol-3-yl)propan-1-ol
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