2D Chemical StructureDatabase ID 2737651
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O)NC=C2Structure data verified · Database ID 2737651
Chemical Intermediate
1H-indol-7-ol
CAS 2380-84-9Product ID 349689
| Intermediates | 1H-indol-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2380-84-9 |
| Database ID | 2737651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-7-ol
1H-indol-7-ol (CAS 2380-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2380-84-9
Database ID2737651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2737651
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)O)NC=C2
- 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 2380-84-91H-indol-7-ol
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