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

Systemtic Name: 3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]aniline Openeye Name: 3-[[3-[(E)-styryl]-1H-indazol-6-yl]oxy]aniline CAS Name: 3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]aniline IUPAC Name: 3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]aniline Traditional Name: [3-[[3-[(E)-styryl]-1H-indazol-6-yl]oxy]phenyl]amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)OC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)OC4=CC=CC(=C4)N

InChI

InChI=1S/C21H17N3O/c22-16-7-4-8-17(13-16)25-18-10-11-19-20(23-24-21(19)14-18)12-9-15-5-2-1-3-6-15/h1-14H,22H2,(H,23,24)/b12-9+