4-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]quinoline

Systemtic Name: 4-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]quinoline Openeye Name: 4-[3-[(E)-styryl]-1H-indazol-5-yl]quinoline CAS Name: 4-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]quinoline IUPAC Name: 4-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]quinoline Traditional Name: 4-[3-[(E)-styryl]-1H-indazol-5-yl]quinoline Formula: C24H17N3 MolecularWeight: 347.41188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=C(C=C3)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=C(C=C3)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C24H17N3/c1-2-6-17(7-3-1)10-12-23-21-16-18(11-13-24(21)27-26-23)19-14-15-25-22-9-5-4-8-20(19)22/h1-16H,(H,26,27)/b12-10+