2D Chemical StructureDatabase ID 118024020
No renderable structure data available
SMILES
CN1C=C(C2=C1C=CC(=C2)N)C(=O)C3CC3Structure data verified · Database ID 118024020
Chemical Intermediate
(5-amino-1-methylindol-3-yl)-cyclopropylmethanone
CAS 1703788-55-9Product ID 254118
| Intermediates | (5-amino-1-methylindol-3-yl)-cyclopropylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1703788-55-9 |
| Database ID | 118024020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-amino-1-methylindol-3-yl)-cyclopropylmethanone
(5-amino-1-methylindol-3-yl)-cyclopropylmethanone (CAS 1703788-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1703788-55-9
Database ID118024020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118024020
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C1C=CC(=C2)N)C(=O)C3CC3
- 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 1703788-55-9(5-amino-1-methylindol-3-yl)-cyclopropylmethanone
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