1-[6-iodanyl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-N-pyrrol-1-yl-methanimine

Systemtic Name: 1-[6-iodanyl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-N-pyrrol-1-yl-methanimine Openeye Name: 1-[6-iodo-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-N-pyrrol-1-yl-methanimine CAS Name: 1-[6-iodo-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]-N-(1-pyrrolyl)methanimine IUPAC Name: 1-[6-iodo-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-N-pyrrol-1-ylmethanimine Traditional Name: (E)-[6-iodo-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]methylene-pyrrol-1-yl-amine Formula: C18H23IN4OSi MolecularWeight: 466.39139

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)I)C(=N1)C=NN3C=CC=C3

Isomeric SMILES

C[Si](C)(C)CCOCN1C2=C(C=CC(=C2)I)C(=N1)/C=N/N3C=CC=C3

InChI

InChI=1S/C18H23IN4OSi/c1-25(2,3)11-10-24-14-23-18-12-15(19)6-7-16(18)17(21-23)13-20-22-8-4-5-9-22/h4-9,12-13H,10-11,14H2,1-3H3/b20-13+