6-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]isoquinoline

Systemtic Name: 6-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]isoquinoline Openeye Name: 6-[3-[(E)-styryl]-1H-indazol-5-yl]isoquinoline CAS Name: 6-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]isoquinoline IUPAC Name: 6-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]isoquinoline Traditional Name: 6-[3-[(E)-styryl]-1H-indazol-5-yl]isoquinoline 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=C4)C=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=C(C=C3)C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C24H17N3/c1-2-4-17(5-3-1)6-10-23-22-15-19(9-11-24(22)27-26-23)18-7-8-21-16-25-13-12-20(21)14-18/h1-16H,(H,26,27)/b10-6+