1-(5-ethyl-1-trimethylsilyl-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-ethyl-1-trimethylsilyl-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-ethyl-1-trimethylsilyl-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5-ethyl-1-trimethylsilyl-3-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-ethyl-1-trimethylsilylindol-3-yl)-N,N-dimethylmethanamine Traditional Name: (5-ethyl-1-trimethylsilyl-indol-3-yl)methyl-dimethyl-amine Formula: C16H26N2Si MolecularWeight: 274.47654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C2CN(C)C)[Si](C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C2CN(C)C)[Si](C)(C)C

InChI

InChI=1S/C16H26N2Si/c1-7-13-8-9-16-15(10-13)14(11-17(2)3)12-18(16)19(4,5)6/h8-10,12H,7,11H2,1-6H3