[(2S,3S)-3-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl-phenyl-silicon

Systemtic Name: [(2S,3S)-3-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl-phenyl-silicon Openeye Name: [(2S,3S)-3-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl-phenyl-silicon CAS Name: [(2S,3S)-3-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl-phenylsilicon IUPAC Name: [(2S,3S)-3-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl-phenylsilicon Traditional Name: [(2S,3S)-3-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl]methyl-phenyl-silicon Formula: C19H19NSi MolecularWeight: 289.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN2C1=CC3=CC=CC=C32)C[Si]C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H](CN2C1=CC3=CC=CC=C32)C[Si]C4=CC=CC=C4

InChI

InChI=1S/C19H19NSi/c1-14-16(13-21-17-8-3-2-4-9-17)12-20-18-10-6-5-7-15(18)11-19(14)20/h2-11,14,16H,12-13H2,1H3/t14-,16-/m0/s1