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

Systemtic Name: 3-[1-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]ethenyl]aniline Openeye Name: 3-[1-[3-[(E)-styryl]-1H-indazol-6-yl]vinyl]aniline CAS Name: 3-[1-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]ethenyl]aniline IUPAC Name: 3-[1-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]ethenyl]aniline Traditional Name: [3-[1-[3-[(E)-styryl]-1H-indazol-6-yl]vinyl]phenyl]amine Formula: C23H19N3 MolecularWeight: 337.41706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)N)C2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC(=CC=C1)N)C2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c1-16(18-8-5-9-20(24)14-18)19-11-12-21-22(25-26-23(21)15-19)13-10-17-6-3-2-4-7-17/h2-15H,1,24H2,(H,25,26)/b13-10+