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

Systemtic Name: 3-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]phenol Openeye Name: 3-[3-[(E)-styryl]-1H-indazol-6-yl]phenol CAS Name: 3-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]phenol IUPAC Name: 3-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]phenol Traditional Name: 3-[3-[(E)-styryl]-1H-indazol-6-yl]phenol Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)C4=CC(=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O/c24-18-8-4-7-16(13-18)17-10-11-19-20(22-23-21(19)14-17)12-9-15-5-2-1-3-6-15/h1-14,24H,(H,22,23)/b12-9+