2D Chemical StructureDatabase ID 28806279
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)NC=C2CNStructure data verified · Database ID 28806279
Chemical Intermediate
(7-chloro-1H-indol-3-yl)methanamine
CAS 887581-96-6Product ID 556672
| Intermediates | (7-chloro-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887581-96-6 |
| Database ID | 28806279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-chloro-1H-indol-3-yl)methanamine
(7-chloro-1H-indol-3-yl)methanamine (CAS 887581-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887581-96-6
Database ID28806279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28806279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Cl)NC=C2CN
- 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 887581-96-6(7-chloro-1H-indol-3-yl)methanamine
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