Completing data — usually done within a minute
Basic information
- CAS
88368-12-1- Standard SMILES
O=C1CCCc2[nH]c3ccc(F)cc3c21- InChIKey
LWGNURGTUVSLGV-UHFFFAOYSA-N- Molecular formula
- C12H10FNO
- Average molar mass
- 203.21 g/mol
- Monoisotopic mass
- 203.07464216
Names & identifiers
- Preferred name
- 6-fluoro-1,2,3,9-tetrahydro-4H-carbazol-4-one
- IUPAC
- 6-fluoro-1,2,3,9-tetrahydrocarbazol-4-one
Names & synonyms
88368-12-16-fluoro-1,2,3,9-tetrahydro-4H-carbazol-4-oneDTXSID90319512RefChem:308322DTXCID502706356-fluoro-2,3,4,9-tetrahydro-1H-carbazol-4-one6-fluoro-1,2,3,9-tetrahydrocarbazol-4-oneNSC346509SCHEMBL6921570LWGNURGTUVSLGV-UHFFFAOYSA-NNDA36812MFCD09971585
Show more names
AKOS009224086NSC-346509SY170084CS-0246197EN300-31913G73593F6612674H-Carbazol-4-one, 6-fluoro-1,2,3,9-tetrahydro-
Database identifiers
- CAS
88368-12-1- PubChem CID
- 335704
- DTXSID
DTXSID90319512
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 281
Related reactions
6 records
Compound notes
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