(6-bromanyl-3-methyl-indol-1-yl)-tert-butyl-dimethyl-silane

Systemtic Name: (6-bromanyl-3-methyl-indol-1-yl)-tert-butyl-dimethyl-silane Openeye Name: (6-bromo-3-methyl-indol-1-yl)-tert-butyl-dimethyl-silane CAS Name: (6-bromo-3-methyl-1-indolyl)-tert-butyl-dimethylsilane IUPAC Name: (6-bromo-3-methylindol-1-yl)-tert-butyl-dimethylsilane Traditional Name: (6-bromo-3-methyl-indol-1-yl)-tert-butyl-dimethyl-silane Formula: C15H22BrNSi MolecularWeight: 324.33138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)Br)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)Br)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C15H22BrNSi/c1-11-10-17(18(5,6)15(2,3)4)14-9-12(16)7-8-13(11)14/h7-10H,1-6H3