2D Chemical StructureDatabase ID 24898815
No renderable structure data available
SMILES
CN1C=CC2=C1C=CC(=C2)NC(=O)NNStructure data verified · Database ID 24898815
Chemical Intermediate
1-amino-3-(1-methylindol-5-yl)urea
CAS 958888-24-9Product ID 598848
| Intermediates | 1-amino-3-(1-methylindol-5-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 958888-24-9 |
| Database ID | 24898815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(1-methylindol-5-yl)urea
1-amino-3-(1-methylindol-5-yl)urea (CAS 958888-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958888-24-9
Database ID24898815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24898815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C1C=CC(=C2)NC(=O)NN
- 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 958888-24-91-amino-3-(1-methylindol-5-yl)urea
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