3-[(E)-2-phenylethenyl]-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-indazole

Systemtic Name: 3-[(E)-2-phenylethenyl]-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-indazole Openeye Name: 6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3-[(E)-styryl]-1H-indazole CAS Name: 3-[(E)-2-phenylethenyl]-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-indazole IUPAC Name: 3-[(E)-2-phenylethenyl]-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-indazole Traditional Name: 6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3-[(E)-styryl]-1H-indazole Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)C4=C5C=CNC5=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)C4=C5C=CNC5=NC=C4

InChI

InChI=1S/C22H16N4/c1-2-4-15(5-3-1)6-9-20-19-8-7-16(14-21(19)26-25-20)17-10-12-23-22-18(17)11-13-24-22/h1-14H,(H,23,24)(H,25,26)/b9-6+