2D Chemical StructureDatabase ID 135643066
No renderable structure data available
SMILES
C1CC1C(=O)N/N=C/C2=CNC3=CC=CC=C32Structure data verified · Database ID 135643066
Chemical Intermediate
N-[(E)-1H-indol-3-ylmethylideneamino]cyclopropanecarboxamide
CAS 113144-20-0Product ID 46782
| Intermediates | N-[(E)-1H-indol-3-ylmethylideneamino]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 113144-20-0 |
| Database ID | 135643066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1H-indol-3-ylmethylideneamino]cyclopropanecarboxamide
N-[(E)-1H-indol-3-ylmethylideneamino]cyclopropanecarboxamide (CAS 113144-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113144-20-0
Database ID135643066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135643066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N/N=C/C2=CNC3=CC=CC=C32
- 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 113144-20-0N-[(E)-1H-indol-3-ylmethylideneamino]cyclopropanecarboxamide
Complete inquiry