(3-bromanylindol-1-yl)-tri(propan-2-yl)silane

Systemtic Name: (3-bromanylindol-1-yl)-tri(propan-2-yl)silane Openeye Name: (3-bromoindol-1-yl)-triisopropyl-silane CAS Name: (3-bromo-1-indolyl)-tri(propan-2-yl)silane IUPAC Name: (3-bromoindol-1-yl)-tri(propan-2-yl)silane Traditional Name: (3-bromoindol-1-yl)-triisopropyl-silane Formula: C17H26BrNSi MolecularWeight: 352.38454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)Br

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=CC=CC=C21)Br

InChI

InChI=1S/C17H26BrNSi/c1-12(2)20(13(3)4,14(5)6)19-11-16(18)15-9-7-8-10-17(15)19/h7-14H,1-6H3