2D Chemical StructureDatabase ID 10611295
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NC=CC3=C2NC4=CC=CC=C34)NStructure data verified · Database ID 10611295
Chemical Intermediate
2-(9H-pyrido[3,4-b]indol-1-yl)aniline
CAS 197177-57-4Product ID 312001
| Intermediates | 2-(9H-pyrido[3,4-b]indol-1-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 197177-57-4 |
| Database ID | 10611295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(9H-pyrido[3,4-b]indol-1-yl)aniline
2-(9H-pyrido[3,4-b]indol-1-yl)aniline (CAS 197177-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197177-57-4
Database ID10611295
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10611295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=NC=CC3=C2NC4=CC=CC=C34)N
- 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 197177-57-42-(9H-pyrido[3,4-b]indol-1-yl)aniline
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