1-(1-prop-2-enylindol-2-yl)-4-trimethylsilyl-but-3-yn-1-ol

Systemtic Name: 1-(1-prop-2-enylindol-2-yl)-4-trimethylsilyl-but-3-yn-1-ol Openeye Name: 1-(1-allylindol-2-yl)-4-trimethylsilyl-but-3-yn-1-ol CAS Name: 1-(1-prop-2-enyl-2-indolyl)-4-trimethylsilyl-3-butyn-1-ol IUPAC Name: 1-(1-prop-2-enylindol-2-yl)-4-trimethylsilylbut-3-yn-1-ol Traditional Name: 1-(1-allylindol-2-yl)-4-trimethylsilyl-but-3-yn-1-ol Formula: C18H23NOSi MolecularWeight: 297.46682

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCC(C1=CC2=CC=CC=C2N1CC=C)O

Isomeric SMILES

C[Si](C)(C)C#CCC(C1=CC2=CC=CC=C2N1CC=C)O

InChI

InChI=1S/C18H23NOSi/c1-5-12-19-16-10-7-6-9-15(16)14-17(19)18(20)11-8-13-21(2,3)4/h5-7,9-10,14,18,20H,1,11-12H2,2-4H3