2D Chemical StructureDatabase ID 3104873
No renderable structure data available
SMILES
C12(C=NC3C(=CC(=C4C=CC=CC4=3)N3CCC4C=CC=CC3=4)O1)C(C)(C)C1=C(C=CC=C1)N2CStructure data verified · Database ID 3104873
Chemical Intermediate
Spiro(2H-indole-2,3'-(3H)naphth(2,1-B)(1,4)oxazine), 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-
CAS 114747-44-3Product ID 769850
| Intermediates | Spiro(2H-indole-2,3'-(3H)naphth(2,1-B)(1,4)oxazine), 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 114747-44-3 |
| Database ID | 3104873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Spiro(2H-indole-2,3'-(3H)naphth(2,1-B)(1,4)oxazine), 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-
Spiro(2H-indole-2,3'-(3H)naphth(2,1-B)(1,4)oxazine), 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl- (CAS 114747-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114747-44-3
Database ID3104873
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3104873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12(C=NC3C(=CC(=C4C=CC=CC4=3)N3CCC4C=CC=CC3=4)O1)C(C)(C)C1=C(C=CC=C1)N2C
- 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 114747-44-3Spiro(2H-indole-2,3'-(3H)naphth(2,1-B)(1,4)oxazine), 6'-(2,3-dihydro-1H-indol-1-yl)-1,3-dihydro-1,3,3-trimethyl-
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