Basic information
- Standard SMILES
Cn1c2c(c3cc(Br)ccc31)C(=O)CCC2- InChIKey
UYTOTZUXRREBNT-UHFFFAOYSA-N- Molecular formula
- C13H12BrNO
- Average molar mass
- 278.14 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one
- IUPAC
- 6-bromo-9-methyl-2,3-dihydro-1H-carbazol-4-one
Names & synonyms
SCHEMBL10658421UYTOTZUXRREBNT-UHFFFAOYSA-N6-Bromo-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one
Database identifiers
- PubChem CID
- 20152438
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 306
Related reactions
1 records
Compound notes
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