(6-methoxy-5-phenylmethoxy-indol-1-yl)-trimethyl-silane

Systemtic Name: (6-methoxy-5-phenylmethoxy-indol-1-yl)-trimethyl-silane Openeye Name: (5-benzyloxy-6-methoxy-indol-1-yl)-trimethyl-silane CAS Name: (6-methoxy-5-phenylmethoxy-1-indolyl)-trimethylsilane IUPAC Name: (6-methoxy-5-phenylmethoxyindol-1-yl)-trimethylsilane Traditional Name: (5-benzoxy-6-methoxy-indol-1-yl)-trimethyl-silane Formula: C19H23NO2Si MolecularWeight: 325.47692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C2=C1)[Si](C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C=CN(C2=C1)[Si](C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2Si/c1-21-18-13-17-16(10-11-20(17)23(2,3)4)12-19(18)22-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3