6-bromanyl-5-methoxy-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C(=O)N2)Br
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C(=O)N2)Br
InChI
InChI=1S/C9H6BrNO3/c1-14-7-2-4-6(3-5(7)10)11-9(13)8(4)12/h2-3H,1H3,(H,11,12,13)
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-selenophen-2-yl-1-azabicyclo[2.2.2]octan-3-ol
- (2R,3R,4S)-3-acetamido-4-formamido-2-methanoyl-3,4-dihydro-2H-pyran-6-carboxylic acid
- 1-(2-methoxyethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
- N-[[(2S,5R,6S)-5-azanyl-6-methoxy-oxan-2-yl]methyl]-2,2,2-tris(fluoranyl)ethanamide
- [(3R,3aR,7R,7aR)-3-acetyloxy-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-7-yl] ethanoate
- methyl 3,5-bis(methoxymethoxy)benzoate
- 2,2-bis(fluoranyl)ethyl N-(5-chloranyl-2-oxidanyl-phenyl)carbamate
- 3,4,6-trimethylpyrano[3,2-g]chromene-2,8-dione
- 6-chloranyl-2,3,7-trimethyl-5-nitro-quinoxaline
- 3-bromanyl-5-ethyl-1,6-naphthyridin-2-amine
