3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-amine

Systemtic Name: 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-amine Openeye Name: 3-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-amine CAS Name: 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-(2-trimethylsilylethoxymethyl)-6-indazolamine IUPAC Name: 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-amine Traditional Name: [3-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1-(2-trimethylsilylethoxymethyl)indazol-6-yl]amine Formula: C22H27N3O3Si MolecularWeight: 409.55358

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)N)C(=N1)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)N)C(=N1)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O3Si/c1-29(2,3)11-10-26-14-25-20-13-17(23)6-7-18(20)19(24-25)8-4-16-5-9-21-22(12-16)28-15-27-21/h4-9,12-13H,10-11,14-15,23H2,1-3H3/b8-4+