5,6,7-Trichloro-2,3,4,9-tetrahydro-1H-carbazol-1-one
Basic information
- Standard SMILES
O=C1CCCc2c1[nH]c1cc(Cl)c(Cl)c(Cl)c21- InChIKey
KYAWLSLILYZVHQ-UHFFFAOYSA-N- Molecular formula
- C12H8Cl3NO
- Average molar mass
- 288.6 g/mol
- Monoisotopic mass
- 286.967147
Names & identifiers
- Preferred name
- 5,6,7-Trichloro-2,3,4,9-tetrahydro-1H-carbazol-1-one
- IUPAC
- 5,6,7-trichloro-2,3,4,9-tetrahydrocarbazol-1-one
Names & synonyms
5,6,7-Trichloro-2,3,4,9-tetrahydro-1H-carbazol-1-oneSCHEMBL2360513KYAWLSLILYZVHQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67378124
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 338
Related reactions
1 records
Compound notes
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