2D Chemical StructureDatabase ID 114935841
No renderable structure data available
SMILES
CCCN1C=CC2=C1C(=CC=C2)NStructure data verified · Database ID 114935841
Chemical Intermediate
1-propylindol-7-amine
CAS 1602020-35-8Product ID 239134
| Intermediates | 1-propylindol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1602020-35-8 |
| Database ID | 114935841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-propylindol-7-amine
1-propylindol-7-amine (CAS 1602020-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1602020-35-8
Database ID114935841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114935841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=CC2=C1C(=CC=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.
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CAS 1602020-35-81-propylindol-7-amine
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