Molecule

N-(1-propanoylindazol-6-yl)propanamide

Chemical Information

Molecular Image
InChI InChI=1S/C13H15N3O2/c1-3-12(17)15-10-6-5-9-8-14-16(11(9)7-10)13(18)4-2/h5-8H,3-4H2,1-2H3,(H,15,17)
SMILES CCC(=O)Nc1ccc2c(c1)n(nc2)C(=O)CC
InChI Key XYXZVYXWLDBRLV-UHFFFAOYSA-N
Exact Mass 245.277 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol9731
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    168433114 pubchem
    The data in this table is sourced from UniChem at EBI.