3-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]-1H-indazole

Systemtic Name: 3-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]-1H-indazole Openeye Name: 3-[(E)-2-(6-methoxy-3-pyridyl)vinyl]-1H-indazole CAS Name: 3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-1H-indazole IUPAC Name: 3-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]-1H-indazole Traditional Name: 3-[(E)-2-(6-methoxy-3-pyridyl)vinyl]-1H-indazole Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C=CC2=NNC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)/C=C/C2=NNC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O/c1-19-15-9-7-11(10-16-15)6-8-14-12-4-2-3-5-13(12)17-18-14/h2-10H,1H3,(H,17,18)/b8-6+