2-(5-methoxy-1-trimethylsilyl-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-methoxy-1-trimethylsilyl-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-methoxy-1-trimethylsilyl-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-methoxy-1-trimethylsilyl-3-indolyl)-N,N-dimethylethanamine IUPAC Name: 2-(5-methoxy-1-trimethylsilylindol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-methoxy-1-trimethylsilyl-indol-3-yl)ethyl-dimethyl-amine Formula: C16H26N2OSi MolecularWeight: 290.47594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)[Si](C)(C)C

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)[Si](C)(C)C

InChI

InChI=1S/C16H26N2OSi/c1-17(2)10-9-13-12-18(20(4,5)6)16-8-7-14(19-3)11-15(13)16/h7-8,11-12H,9-10H2,1-6H3