2D Chemical StructureDatabase ID 91810235
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)N3CCCC3=C2)OStructure data verified · Database ID 91810235
Chemical Intermediate
6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol
CAS 158524-91-5Product ID 235259
| Intermediates | 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 158524-91-5 |
| Database ID | 91810235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol
6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol (CAS 158524-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158524-91-5
Database ID91810235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91810235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)N3CCCC3=C2)O
- 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 158524-91-56-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol
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