2D Chemical StructureDatabase ID 12648508
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC=C3ClStructure data verified · Database ID 12648508
Chemical Intermediate
(3-chloro-1H-indol-7-yl)-phenylmethanone
CAS 76049-81-5Product ID 512084
| Intermediates | (3-chloro-1H-indol-7-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 76049-81-5 |
| Database ID | 12648508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-1H-indol-7-yl)-phenylmethanone
(3-chloro-1H-indol-7-yl)-phenylmethanone (CAS 76049-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76049-81-5
Database ID12648508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12648508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC=C3Cl
- 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 76049-81-5(3-chloro-1H-indol-7-yl)-phenylmethanone
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