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

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

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

Canonical SMILES:

C[Si](C)(C)CCOCNC1=CC2=C(C=C1)C(=NN2)C=CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C[Si](C)(C)CCOCNC1=CC2=C(C=C1)C(=NN2)/C=C/C3=CC4=C(C=C3)OCO4


InChI

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


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