2D Chemical StructureDatabase ID 131485018
No renderable structure data available
SMILES
CC1CNC2=C1C=C(C=C2)OStructure data verified · Database ID 131485018
Chemical Intermediate
3-methyl-2,3-dihydro-1H-indol-5-ol
CAS 1632460-90-2Product ID 244897
| Intermediates | 3-methyl-2,3-dihydro-1H-indol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1632460-90-2 |
| Database ID | 131485018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2,3-dihydro-1H-indol-5-ol
3-methyl-2,3-dihydro-1H-indol-5-ol (CAS 1632460-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1632460-90-2
Database ID131485018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131485018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNC2=C1C=C(C=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 1632460-90-23-methyl-2,3-dihydro-1H-indol-5-ol
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