Molecule

[1-(5-fluoropentyl)indol-3-yl]-(2-iodophenyl)methanone

Chemical Information

Molecular Image
InChI InChI=1S/C20H19FINO/c21-12-6-1-7-13-23-14-17(15-8-3-5-11-19(15)23)20(24)16-9-2-4-10-18(16)22/h2-5,8-11,14H,1,6-7,12-13H2
SMILES O=C(C1=CC=CC=C1I)C1=CN(CCCCCF)C2=CC=CC=C12
InChI Key LFFIIZFINPPEMC-UHFFFAOYSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol4047
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:138017 chebi
    16755254 surechembl
    29385295 surechembl
    29567887 surechembl
    9889172 pubchem
    6RK7KN7L1O fdasrs
    PD018496 probes_and_drugs
    HMDB0248268 hmdb
    DTXSID30187156 comptox
    The data in this table is sourced from UniChem at EBI.