5-bromanyl-6,7-dimethyl-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1C)NC(=O)C2=O)Br
Isomeric SMILES
CC1=C(C=C2C(=C1C)NC(=O)C2=O)Br
InChI
InChI=1S/C10H8BrNO2/c1-4-5(2)8-6(3-7(4)11)9(13)10(14)12-8/h3H,1-2H3,(H,12,13,14)
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
- 6-methyl-4-phenyl-1,5,7,8-tetrahydro-1,6-naphthyridine-2-thione
- 6,7-dimethyl-5-nitro-1H-indole-2,3-dione
- 1-[4-phenyl-2-(phenylmethylsulfanyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanethione
- 7-ethyl-5-nitro-1H-indole-2,3-dione
- 5-bromanyl-4,6-dimethyl-1H-indole-2,3-dione
- O6-tert-butyl O2-ethyl (2R)-2-phenyl-6-azaspiro[2.5]octane-2,6-dicarboxylate
- 5-bromanyl-4,7-dimethyl-1H-indole-2,3-dione
- 7-bromanyl-5-ethyl-1H-indole-2,3-dione
- tert-butyl 4-(2-ethoxy-2-oxidanylidene-1-phenyl-ethylidene)piperidine-1-carboxylate
- 7-nitro-5-propan-2-yl-1H-indole-2,3-dione
