2D Chemical StructureDatabase ID 3696582
No renderable structure data available
SMILES
CC1=C(NC2=C1C=CC3=C2N=CC=C3)CStructure data verified · Database ID 3696582
Chemical Intermediate
2,3-dimethyl-1H-pyrrolo[3,2-h]quinoline
CAS 58457-42-4Product ID 462129
| Intermediates | 2,3-dimethyl-1H-pyrrolo[3,2-h]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 58457-42-4 |
| Database ID | 3696582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethyl-1H-pyrrolo[3,2-h]quinoline
2,3-dimethyl-1H-pyrrolo[3,2-h]quinoline (CAS 58457-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58457-42-4
Database ID3696582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3696582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC2=C1C=CC3=C2N=CC=C3)C
- 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 58457-42-42,3-dimethyl-1H-pyrrolo[3,2-h]quinoline
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