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

Systemtic Name: 1-(1-methoxy-2-trimethylsilyl-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(1-methoxy-2-trimethylsilyl-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(1-methoxy-2-trimethylsilyl-3-indolyl)-N,N-dimethylmethanamine IUPAC Name: 1-(1-methoxy-2-trimethylsilylindol-3-yl)-N,N-dimethylmethanamine Traditional Name: (1-methoxy-2-trimethylsilyl-indol-3-yl)methyl-dimethyl-amine Formula: C15H24N2OSi MolecularWeight: 276.44936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(N(C2=CC=CC=C21)OC)[Si](C)(C)C

Isomeric SMILES

CN(C)CC1=C(N(C2=CC=CC=C21)OC)[Si](C)(C)C

InChI

InChI=1S/C15H24N2OSi/c1-16(2)11-13-12-9-7-8-10-14(12)17(18-3)15(13)19(4,5)6/h7-10H,11H2,1-6H3