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6-(bromomethyl)-4,5,8,8-tetramethyl-2,3-dihydrofuro[2,3-e]indol-7-one
6-(bromomethyl)-4,5,8,8-tetramethyl-2,3-dihydrofuro[2,3-e]indol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCOC2=C3C(=C1C)N(C(=O)C3(C)C)CBr
Isomeric SMILES
CC1=C2CCOC2=C3C(=C1C)N(C(=O)C3(C)C)CBr
InChI
InChI=1S/C15H18BrNO2/c1-8-9(2)12-11(13-10(8)5-6-19-13)15(3,4)14(18)17(12)7-16/h5-7H2,1-4H3
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- 2-(bromomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofuro[2,3-e]indol-7-one
- 3,3,6,7-tetramethyl-4-oxidanyl-1H-indol-2-one
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- 7-methyl-1-(phenylmethyl)-4-prop-2-enoxy-indole-2,3-dione
- 3-(hydroxymethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
