(1S,3aS,8bS)-3-methyl-8b-prop-2-ynyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one

Systemtic Name: (1S,3aS,8bS)-3-methyl-8b-prop-2-ynyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Openeye Name: (1S,3aS,8bS)-3-methyl-8b-prop-2-ynyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one CAS Name: (1S,3aS,8bS)-3-methyl-8b-prop-2-ynyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one IUPAC Name: (1S,3aS,8bS)-3-methyl-8b-prop-2-ynyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Traditional Name: (1S,3aS,8bS)-3-methyl-8b-propargyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrol[2,3-b]indol-2-one Formula: C17H22N2OSi MolecularWeight: 298.45488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C(C1=O)[Si](C)(C)C)(C3=CC=CC=C3N2)CC#C

Isomeric SMILES

CN1[C@H]2[C@@]([C@@H](C1=O)[Si](C)(C)C)(C3=CC=CC=C3N2)CC#C

InChI

InChI=1S/C17H22N2OSi/c1-6-11-17-12-9-7-8-10-13(12)18-16(17)19(2)15(20)14(17)21(3,4)5/h1,7-10,14,16,18H,11H2,2-5H3/t14-,16+,17-/m1/s1