4-bromanyl-5-ethyl-1H-indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=C1)NC(=O)C2=O)Br
Isomeric SMILES
CCC1=C(C2=C(C=C1)NC(=O)C2=O)Br
InChI
InChI=1S/C10H8BrNO2/c1-2-5-3-4-6-7(8(5)11)9(13)10(14)12-6/h3-4H,2H2,1H3,(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
- (1S,2S)-1-(iodanylmethyl)-2-methyl-cyclohexan-1-ol
- 4-(5-bromanylpyridin-3-yl)-1,4-diazabicyclo[3.1.1]heptane
- 5-bromanyl-1,2,6-trimethyl-benzimidazol-4-amine
- 1-(4-bromanylbutyl)benzotriazole
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)octan-2-one
- 6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)heptan-2-one
- N-[4-(hydroxymethyl)-5-methoxy-2-nitro-phenyl]-N-methyl-ethanamide
- 3-(5-oxidanylideneindeno[1,2-c]pyridazin-3-yl)propanoic acid
- 5-[[3,5-bis(fluoranyl)phenyl]methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- methyl 4-acetamido-3-azanyl-2H-thieno[2,3-c]pyrazole-5-carboxylate
