7-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]quinoline

Systemtic Name: 7-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]quinoline Openeye Name: 7-[3-[(E)-styryl]-1H-indazol-5-yl]quinoline CAS Name: 7-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]quinoline IUPAC Name: 7-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]quinoline Traditional Name: 7-[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=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=C(C=C3)C4=CC5=C(C=CC=N5)C=C4

InChI

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