Basic information
- Standard SMILES
O=C1C=CC2=Nc3ccccc3C2=C1- InChIKey
VHLKRJCSUDZZTF-UHFFFAOYSA-N- Molecular formula
- C12H7NO
- Average molar mass
- 181.19 g/mol
- Monoisotopic mass
- 181.05276385
Names & identifiers
- Preferred name
- 6-Oxo carbazole
- IUPAC
- carbazol-3-one
Names & synonyms
6-oxo carbazole9-aza-3h-fluoren-3-oneSCHEMBL3348606SCHEMBL30804593VHLKRJCSUDZZTF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18980403
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 29.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 376
Related reactions
2 records
Compound notes
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