2D Chemical StructureDatabase ID 21362743
No renderable structure data available
SMILES
COC1=C(C=C2C3=C(C=NC=C3)NC2=C1N)ClStructure data verified · Database ID 21362743
Chemical Intermediate
6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-amine
CAS 431886-96-3Product ID 422213
| Intermediates | 6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 431886-96-3 |
| Database ID | 21362743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-amine
6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-amine (CAS 431886-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number431886-96-3
Database ID21362743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21362743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C3=C(C=NC=C3)NC2=C1N)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 431886-96-36-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-amine
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