2D Chemical StructureDatabase ID 87372
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C2CCNC3=OStructure data verified · Database ID 87372
Chemical Intermediate
6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
CAS 17952-87-3Product ID 270053
| Intermediates | 6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17952-87-3 |
| Database ID | 87372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one (CAS 17952-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17952-87-3
Database ID87372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC3=C2CCNC3=O
- 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 17952-87-36-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
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