N-methyl-2-(1-trimethylsilylindol-3-yl)ethanamine

Systemtic Name: N-methyl-2-(1-trimethylsilylindol-3-yl)ethanamine Openeye Name: N-methyl-2-(1-trimethylsilylindol-3-yl)ethanamine CAS Name: N-methyl-2-(1-trimethylsilyl-3-indolyl)ethanamine IUPAC Name: N-methyl-2-(1-trimethylsilylindol-3-yl)ethanamine Traditional Name: methyl-[2-(1-trimethylsilylindol-3-yl)ethyl]amine Formula: C14H22N2Si MolecularWeight: 246.42338

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CN(C2=CC=CC=C21)[Si](C)(C)C

Isomeric SMILES

CNCCC1=CN(C2=CC=CC=C21)[Si](C)(C)C

InChI

InChI=1S/C14H22N2Si/c1-15-10-9-12-11-16(17(2,3)4)14-8-6-5-7-13(12)14/h5-8,11,15H,9-10H2,1-4H3