2-[(E)-3-phenylprop-2-enyl]-1H-indazol-3-one

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-1H-indazol-3-one Openeye Name: 2-[(E)-cinnamyl]-1H-indazol-3-one CAS Name: 2-[(E)-3-phenylprop-2-enyl]-1H-indazol-3-one IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-1H-indazol-3-one Traditional Name: 2-[(E)-cinnamyl]indazolin-3-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2O/c19-16-14-10-4-5-11-15(14)17-18(16)12-6-9-13-7-2-1-3-8-13/h1-11,17H,12H2/b9-6+