2D Chemical StructureDatabase ID 68767780
No renderable structure data available
SMILES
CC(C1=CC=CC2=C1NC=C2)NStructure data verified · Database ID 68767780
Chemical Intermediate
1-(1H-indol-7-yl)ethanamine
CAS 1007877-68-0Product ID 5200
| Intermediates | 1-(1H-indol-7-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007877-68-0 |
| Database ID | 68767780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-7-yl)ethanamine
1-(1H-indol-7-yl)ethanamine (CAS 1007877-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007877-68-0
Database ID68767780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68767780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC2=C1NC=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1007877-68-01-(1H-indol-7-yl)ethanamine
Complete inquiry