[(E)-3-phenylprop-2-enyl] 1H-indazole-3-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 1H-indazole-3-carboxylate Openeye Name: [(E)-cinnamyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [(E)-cinnamyl] ester Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O2/c20-17(16-14-10-4-5-11-15(14)18-19-16)21-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2,(H,18,19)/b9-6+