(E)-3-[3-(4-fluorophenyl)-1H-indazol-5-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(4-fluorophenyl)-1H-indazol-5-yl]prop-2-enoic acid Openeye Name: (E)-3-[3-(4-fluorophenyl)-1H-indazol-5-yl]prop-2-enoic acid CAS Name: (E)-3-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-propenoic acid IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1H-indazol-5-yl]prop-2-enoic acid Traditional Name: (E)-3-[3-(4-fluorophenyl)-1H-indazol-5-yl]acrylic acid Formula: C16H11FN2O2 MolecularWeight: 282.269143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC3=C2C=C(C=C3)C=CC(=O)O)F

Isomeric SMILES

C1=CC(=CC=C1C2=NNC3=C2C=C(C=C3)/C=C/C(=O)O)F

InChI

InChI=1S/C16H11FN2O2/c17-12-5-3-11(4-6-12)16-13-9-10(2-8-15(20)21)1-7-14(13)18-19-16/h1-9H,(H,18,19)(H,20,21)/b8-2+