5-bromanyl-1-tri(propan-2-yl)silyl-indol-4-amine

Systemtic Name: 5-bromanyl-1-tri(propan-2-yl)silyl-indol-4-amine Openeye Name: 5-bromo-1-triisopropylsilyl-indol-4-amine CAS Name: 5-bromo-1-tri(propan-2-yl)silyl-4-indolamine IUPAC Name: 5-bromo-1-tri(propan-2-yl)silylindol-4-amine Traditional Name: (5-bromo-1-triisopropylsilyl-indol-4-yl)amine Formula: C17H27BrN2Si MolecularWeight: 367.39918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC(=C2N)Br

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC(=C2N)Br

InChI

InChI=1S/C17H27BrN2Si/c1-11(2)21(12(3)4,13(5)6)20-10-9-14-16(20)8-7-15(18)17(14)19/h7-13H,19H2,1-6H3