Basic information
- Standard SMILES
Cc1ccc2c(c1)c1c(n2CCO)C(=O)CCC1- InChIKey
JNXNUPHSTACKBF-UHFFFAOYSA-N- Molecular formula
- C15H17NO2
- Average molar mass
- 243.3 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-9-(2-hydroxyethyl)-1,2,3,4-tetrahydrocarbazol-1-one
- IUPAC
- 9-(2-hydroxyethyl)-6-methyl-3,4-dihydro-2H-carbazol-1-one
Names & synonyms
SCHEMBL11220062JNXNUPHSTACKBF-UHFFFAOYSA-N6-methyl-9-(2-hydroxyethyl)-1,2,3,4-tetrahydrocarbazol-1-one
Database identifiers
- PubChem CID
- 12877643
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 330
Related reactions
3 records
Compound notes
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