[3,4-bis(bromanyl)indol-1-yl]-tri(propan-2-yl)silane

Systemtic Name: [3,4-bis(bromanyl)indol-1-yl]-tri(propan-2-yl)silane Openeye Name: (3,4-dibromoindol-1-yl)-triisopropyl-silane CAS Name: (3,4-dibromo-1-indolyl)-tri(propan-2-yl)silane IUPAC Name: (3,4-dibromoindol-1-yl)-tri(propan-2-yl)silane Traditional Name: (3,4-dibromoindol-1-yl)-triisopropyl-silane Formula: C17H25Br2NSi MolecularWeight: 431.2806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC=C2Br)Br

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC=C2Br)Br

InChI

InChI=1S/C17H25Br2NSi/c1-11(2)21(12(3)4,13(5)6)20-10-15(19)17-14(18)8-7-9-16(17)20/h7-13H,1-6H3