2D Chemical StructureDatabase ID 84652909
No renderable structure data available
SMILES
CC1=C2CCNC2=C(C=C1)ClStructure data verified · Database ID 84652909
Chemical Intermediate
7-chloro-4-methyl-2,3-dihydro-1H-indole
CAS 1702097-54-8Product ID 253786
| Intermediates | 7-chloro-4-methyl-2,3-dihydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702097-54-8 |
| Database ID | 84652909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-4-methyl-2,3-dihydro-1H-indole
7-chloro-4-methyl-2,3-dihydro-1H-indole (CAS 1702097-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702097-54-8
Database ID84652909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84652909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CCNC2=C(C=C1)Cl
- 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 1702097-54-87-chloro-4-methyl-2,3-dihydro-1H-indole
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