[6-bromanyl-3-(4-methylphenyl)indol-1-yl]-tert-butyl-dimethyl-silane

Systemtic Name: [6-bromanyl-3-(4-methylphenyl)indol-1-yl]-tert-butyl-dimethyl-silane Openeye Name: [6-bromo-3-(p-tolyl)indol-1-yl]-tert-butyl-dimethyl-silane CAS Name: [6-bromo-3-(4-methylphenyl)-1-indolyl]-tert-butyl-dimethylsilane IUPAC Name: [6-bromo-3-(4-methylphenyl)indol-1-yl]-tert-butyl-dimethylsilane Traditional Name: [6-bromo-3-(p-tolyl)indol-1-yl]-tert-butyl-dimethyl-silane Formula: C21H26BrNSi MolecularWeight: 400.42734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C3=C2C=CC(=C3)Br)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C3=C2C=CC(=C3)Br)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H26BrNSi/c1-15-7-9-16(10-8-15)19-14-23(24(5,6)21(2,3)4)20-13-17(22)11-12-18(19)20/h7-14H,1-6H3