Molecule

(2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one

Chemical Information

Molecular Image
InChI InChI=1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-18H/b14-13+
SMILES O=C1/C(=C2\NC3=C(C=CC=C3)C2=O)NC2=C1C=CC=C2
InChI Key COHYTHOBJLSHDF-BUHFOSPRSA-N
Exact Mass 262.260 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol1788
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    DB16862 drugbank
    CHEMBL599552 chembl
    29583322 surechembl
    42280 surechembl
    1G5BK41P4F fdasrs
    PD087246 probes_and_drugs
    INDIGO CCDC
    153538 brenda
    174895 brenda
    23219 brenda
    HMDB0240742 hmdb
    NCT00622440 clinicaltrials
    NCT01022502 clinicaltrials
    NCT01901510 clinicaltrials
    NCT01901705 clinicaltrials
    NCT02669888 clinicaltrials
    NCT02899169 clinicaltrials
    NCT04175587 clinicaltrials
    NCT05297123 clinicaltrials
    Molport-001-742-621 molport
    The data in this table is sourced from UniChem at EBI.