2D Chemical StructureDatabase ID 2016705
No renderable structure data available
SMILES
C=CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)ClStructure data verified · Database ID 2016705
Chemical Intermediate
8-chloro-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine
CAS 847916-90-9Product ID 530997
| Intermediates | 8-chloro-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 847916-90-9 |
| Database ID | 2016705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine
8-chloro-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine (CAS 847916-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847916-90-9
Database ID2016705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2016705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC=NC2=C1NC3=C2C=C(C=C3)Cl
- 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 847916-90-98-chloro-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine
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