2D Chemical StructureDatabase ID 42582769
No renderable structure data available
SMILES
C=CCNC(=O)C1=NC(=NO1)CC2=CNC3=CC=CC=C32Structure data verified · Database ID 42582769
Chemical Intermediate
3-(1H-indol-3-ylmethyl)-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide
CAS 1010872-31-7Product ID 6480
| Intermediates | 3-(1H-indol-3-ylmethyl)-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010872-31-7 |
| Database ID | 42582769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-indol-3-ylmethyl)-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide
3-(1H-indol-3-ylmethyl)-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide (CAS 1010872-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010872-31-7
Database ID42582769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42582769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=NC(=NO1)CC2=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 1010872-31-73-(1H-indol-3-ylmethyl)-N-prop-2-enyl-1,2,4-oxadiazole-5-carboxamide
Complete inquiry