2D Chemical StructureDatabase ID 135469956
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=C1O)/C=N/N3CCOCC3Structure data verified · Database ID 135469956
Chemical Intermediate
1-methyl-3-[(E)-morpholin-4-yliminomethyl]indol-2-ol
CAS 312945-89-4Product ID 375954
| Intermediates | 1-methyl-3-[(E)-morpholin-4-yliminomethyl]indol-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 312945-89-4 |
| Database ID | 135469956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-[(E)-morpholin-4-yliminomethyl]indol-2-ol
1-methyl-3-[(E)-morpholin-4-yliminomethyl]indol-2-ol (CAS 312945-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312945-89-4
Database ID135469956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135469956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=C1O)/C=N/N3CCOCC3
- 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 312945-89-41-methyl-3-[(E)-morpholin-4-yliminomethyl]indol-2-ol
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