2D Chemical StructureDatabase ID 69001321
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CN3)OStructure data verified · Database ID 69001321
Chemical Intermediate
3H-benzo[e]indol-1-ol
CAS 1823872-40-7Product ID 284514
| Intermediates | 3H-benzo[e]indol-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823872-40-7 |
| Database ID | 69001321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-benzo[e]indol-1-ol
3H-benzo[e]indol-1-ol (CAS 1823872-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823872-40-7
Database ID69001321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69001321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2C(=CN3)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 1823872-40-73H-benzo[e]indol-1-ol
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