4-(2,2,3,5,5-pentamethyl-1,2-oxasilol-4-yl)-1H-indole-3-carbaldehyde

Systemtic Name: 4-(2,2,3,5,5-pentamethyl-1,2-oxasilol-4-yl)-1H-indole-3-carbaldehyde Openeye Name: 4-(2,2,3,5,5-pentamethyloxasilol-4-yl)-1H-indole-3-carbaldehyde CAS Name: 4-(2,2,3,5,5-pentamethyl-4-oxasilolyl)-1H-indole-3-carboxaldehyde IUPAC Name: 4-(2,2,3,5,5-pentamethyloxasilol-4-yl)-1H-indole-3-carbaldehyde Traditional Name: 4-(2,2,3,5,5-pentamethyloxasilol-4-yl)-1H-indole-3-carbaldehyde Formula: C17H21NO2Si MolecularWeight: 299.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(O[Si]1(C)C)(C)C)C2=C3C(=CC=C2)NC=C3C=O

Isomeric SMILES

CC1=C(C(O[Si]1(C)C)(C)C)C2=C3C(=CC=C2)NC=C3C=O

InChI

InChI=1S/C17H21NO2Si/c1-11-16(17(2,3)20-21(11,4)5)13-7-6-8-14-15(13)12(10-19)9-18-14/h6-10,18H,1-5H3