2D Chemical StructureDatabase ID 135564541
No renderable structure data available
SMILES
CN1C[C@@H](C2=CC(=C(C=C21)O)N=NC(=O)N)OStructure data verified · Database ID 135564541
Chemical Intermediate
[(3R)-3,6-dihydroxy-1-methyl-2,3-dihydroindol-5-yl]iminourea
CAS 329329-69-3Product ID 383197
| Intermediates | [(3R)-3,6-dihydroxy-1-methyl-2,3-dihydroindol-5-yl]iminourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 329329-69-3 |
| Database ID | 135564541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R)-3,6-dihydroxy-1-methyl-2,3-dihydroindol-5-yl]iminourea
[(3R)-3,6-dihydroxy-1-methyl-2,3-dihydroindol-5-yl]iminourea (CAS 329329-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329329-69-3
Database ID135564541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135564541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@@H](C2=CC(=C(C=C21)O)N=NC(=O)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 329329-69-3[(3R)-3,6-dihydroxy-1-methyl-2,3-dihydroindol-5-yl]iminourea
Complete inquiry