2D Chemical StructureDatabase ID 135554323
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)/C=N/NC(=O)NStructure data verified · Database ID 135554323
Chemical Intermediate
[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]urea
CAS 339571-76-5Product ID 390272
| Intermediates | [(E)-(2-methyl-1H-indol-3-yl)methylideneamino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 339571-76-5 |
| Database ID | 135554323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]urea
[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]urea (CAS 339571-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339571-76-5
Database ID135554323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135554323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)/C=N/NC(=O)N
- 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 339571-76-5[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]urea
Complete inquiry