2D Chemical StructureDatabase ID 745299
No renderable structure data available
SMILES
COC1=CC=CC=C1NC2=NC3=CC=CC4=C3C2=CC=C4Structure data verified · Database ID 745299
Chemical Intermediate
N-(2-methoxyphenyl)benzo[cd]indol-2-amine
CAS 371116-32-4Product ID 402960
| Intermediates | N-(2-methoxyphenyl)benzo[cd]indol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 371116-32-4 |
| Database ID | 745299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyphenyl)benzo[cd]indol-2-amine
N-(2-methoxyphenyl)benzo[cd]indol-2-amine (CAS 371116-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371116-32-4
Database ID745299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC2=NC3=CC=CC4=C3C2=CC=C4
- 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 371116-32-4N-(2-methoxyphenyl)benzo[cd]indol-2-amine
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