(1S,3aS,8bS)-6-bromanyl-3-methyl-8b-prop-2-enyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one

Systemtic Name: (1S,3aS,8bS)-6-bromanyl-3-methyl-8b-prop-2-enyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Openeye Name: (1S,3aS,8bS)-8b-allyl-6-bromo-3-methyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one CAS Name: (1S,3aS,8bS)-6-bromo-3-methyl-8b-prop-2-enyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one IUPAC Name: (1S,3aS,8bS)-6-bromo-3-methyl-8b-prop-2-enyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrolo[2,3-b]indol-2-one Traditional Name: (1S,3aS,8bS)-8b-allyl-6-bromo-3-methyl-1-trimethylsilyl-3a,4-dihydro-1H-pyrrol[2,3-b]indol-2-one Formula: C17H23BrN2OSi MolecularWeight: 379.36682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C(C1=O)[Si](C)(C)C)(C3=C(N2)C=C(C=C3)Br)CC=C

Isomeric SMILES

CN1[C@H]2[C@@]([C@@H](C1=O)[Si](C)(C)C)(C3=C(N2)C=C(C=C3)Br)CC=C

InChI

InChI=1S/C17H23BrN2OSi/c1-6-9-17-12-8-7-11(18)10-13(12)19-16(17)20(2)15(21)14(17)22(3,4)5/h6-8,10,14,16,19H,1,9H2,2-5H3/t14-,16+,17-/m1/s1