Molecule

(1S,9R)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

Chemical Information

Molecular Image
InChI InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m1/s1
SMILES O=C1C=CC=C2[C@@H]3CNC[C@@H](C3)CN21
InChI Key ANJTVLIZGCUXLD-BDAKNGLRSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol8565
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    683511 pubchem
    DTXSID501140305 comptox
    The data in this table is sourced from UniChem at EBI.