2D Chemical StructureDatabase ID 878550
No renderable structure data available
SMILES
CC(=NCC1=CC=CC=C1)C2=C(NC3=CC=CC=C32)OStructure data verified · Database ID 878550
Chemical Intermediate
3-(N-benzyl-C-methylcarbonimidoyl)-1H-indol-2-ol
CAS 352553-18-5Product ID 396409
| Intermediates | 3-(N-benzyl-C-methylcarbonimidoyl)-1H-indol-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 352553-18-5 |
| Database ID | 878550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(N-benzyl-C-methylcarbonimidoyl)-1H-indol-2-ol
3-(N-benzyl-C-methylcarbonimidoyl)-1H-indol-2-ol (CAS 352553-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352553-18-5
Database ID878550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 878550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NCC1=CC=CC=C1)C2=C(NC3=CC=CC=C32)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 352553-18-53-(N-benzyl-C-methylcarbonimidoyl)-1H-indol-2-ol
Complete inquiry