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2-(bromomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofuro[2,3-e]indol-7-one
2-(bromomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofuro[2,3-e]indol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C(=C1)CC(O3)(C)CBr)C(C(=O)N2)(C)C
Isomeric SMILES
CC1=C2C(=C3C(=C1)CC(O3)(C)CBr)C(C(=O)N2)(C)C
InChI
InChI=1S/C15H18BrNO2/c1-8-5-9-6-15(4,7-16)19-12(9)10-11(8)17-13(18)14(10,2)3/h5H,6-7H2,1-4H3,(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,3,6,7-tetramethyl-4-oxidanyl-1H-indol-2-one
- 3,3-dimethyl-4-oxidanyl-5-prop-2-enyl-1H-indol-2-one
- N-[4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-phenyl]ethanamide
- 7-ethyl-3,3-dimethyl-4-oxidanyl-5-prop-2-enyl-1H-indol-2-one
- 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
- 2-(1-iodanylethyl)-3,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- methyl (E)-4-[4-acetyloxy-3,3,7-trimethyl-2-oxidanylidene-1-(phenylmethyl)indol-5-yl]but-2-enoate
- N-(phenylmethyl)-1-(3,5,8,8-tetramethyl-2,3,6,7-tetrahydrofuro[2,3-e]indol-2-yl)methanamine
- 2-(bromomethyl)-5-butyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
