2D Chemical StructureDatabase ID 11171282
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O)NC=C2CCNStructure data verified · Database ID 11171282
Chemical Intermediate
3-(2-aminoethyl)-1H-indol-7-ol
CAS 15700-23-9Product ID 233428
| Intermediates | 3-(2-aminoethyl)-1H-indol-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 15700-23-9 |
| Database ID | 11171282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminoethyl)-1H-indol-7-ol
3-(2-aminoethyl)-1H-indol-7-ol (CAS 15700-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15700-23-9
Database ID11171282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11171282
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)O)NC=C2CCN
- 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 15700-23-93-(2-aminoethyl)-1H-indol-7-ol
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