6-chloranyl-3-[(E)-2-(5-ethylpyridin-2-yl)ethenyl]-1H-indazole

Systemtic Name: 6-chloranyl-3-[(E)-2-(5-ethylpyridin-2-yl)ethenyl]-1H-indazole Openeye Name: 6-chloro-3-[(E)-2-(5-ethyl-2-pyridyl)vinyl]-1H-indazole CAS Name: 6-chloro-3-[(E)-2-(5-ethyl-2-pyridinyl)ethenyl]-1H-indazole IUPAC Name: 6-chloro-3-[(E)-2-(5-ethylpyridin-2-yl)ethenyl]-1H-indazole Traditional Name: 6-chloro-3-[(E)-2-(5-ethyl-2-pyridyl)vinyl]-1H-indazole Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CCC1=CN=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H14ClN3/c1-2-11-3-5-13(18-10-11)6-8-15-14-7-4-12(17)9-16(14)20-19-15/h3-10H,2H2,1H3,(H,19,20)/b8-6+