Basic information
- Standard SMILES
COc1ccc2[nH]c3c(c2c1)CC(O)CC3- InChIKey
PJBKSQRIAFHVIW-UHFFFAOYSA-N- Molecular formula
- C13H15NO2
- Average molar mass
- 217.26 g/mol
Names & identifiers
- Preferred name
- 6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol
- IUPAC
- 6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-ol
Names & synonyms
6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-olOprea1_042352SCHEMBL4288837PJBKSQRIAFHVIW-UHFFFAOYSA-NAKOS014668519AB-337/130360873-(hydroxy)-6-methoxy-1,2,3,4-tetrahydrocarbazole
Database identifiers
- PubChem CID
- 4307595
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
4 records
Compound notes
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