2D Chemical StructureDatabase ID 51052355
No renderable structure data available
SMILES
C1C2C(=O)NC3=CC=CC=C3C(=O)N2C4=CC=CC=C41Structure data verified · Database ID 51052355
Chemical Intermediate
12a,13-dihydro-11H-indolo[2,1-c][1,4]benzodiazepine-6,12-dione
CAS 1246040-90-3Product ID 105349
| Intermediates | 12a,13-dihydro-11H-indolo[2,1-c][1,4]benzodiazepine-6,12-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246040-90-3 |
| Database ID | 51052355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12a,13-dihydro-11H-indolo[2,1-c][1,4]benzodiazepine-6,12-dione
12a,13-dihydro-11H-indolo[2,1-c][1,4]benzodiazepine-6,12-dione (CAS 1246040-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246040-90-3
Database ID51052355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51052355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(=O)NC3=CC=CC=C3C(=O)N2C4=CC=CC=C41
- 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 1246040-90-312a,13-dihydro-11H-indolo[2,1-c][1,4]benzodiazepine-6,12-dione
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