2D Chemical StructureDatabase ID 13413149
No renderable structure data available
SMILES
C1CNC2=C(C3=CC=CC=C3N2C1)C=OStructure data verified · Database ID 13413149
Chemical Intermediate
1,2,3,4-tetrahydropyrimido[1,2-a]indole-10-carbaldehyde
CAS 100441-01-8Product ID 2680
| Intermediates | 1,2,3,4-tetrahydropyrimido[1,2-a]indole-10-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 100441-01-8 |
| Database ID | 13413149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydropyrimido[1,2-a]indole-10-carbaldehyde
1,2,3,4-tetrahydropyrimido[1,2-a]indole-10-carbaldehyde (CAS 100441-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100441-01-8
Database ID13413149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13413149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C3=CC=CC=C3N2C1)C=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.
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CAS 100441-01-81,2,3,4-tetrahydropyrimido[1,2-a]indole-10-carbaldehyde
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