(1H-indol-2-yl)(4-methoxyphenyl)methanol
Basic information
- CAS
40900-01-4- Standard SMILES
COc1ccc(C(O)c2cc3ccccc3[nH]2)cc1- InChIKey
PFOKDKBQJYSPIG-UHFFFAOYSA-N- Molecular formula
- C16H15NO2
- Average molar mass
- 253.29 g/mol
- Monoisotopic mass
- 253.11027872
Names & identifiers
- Preferred name
- (1H-indol-2-yl)(4-methoxyphenyl)methanol
- IUPAC
- 1H-indol-2-yl-(4-methoxyphenyl)methanol
Names & synonyms
NSC17797040900-01-4(1H-indol-2-yl)(4-methoxyphenyl)methanolDTXSID90306629NSC-177970
Database identifiers
- CAS
40900-01-4- PubChem CID
- 301345
- DTXSID
DTXSID90306629- Nikkaji
- J323.811C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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