6-bromanyl-2-methylsulfanyl-indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=C(C1=O)C=CC(=C2)Br
Isomeric SMILES
CSC1=NC2=C(C1=O)C=CC(=C2)Br
InChI
InChI=1S/C9H6BrNOS/c1-13-9-8(12)6-3-2-5(10)4-7(6)11-9/h2-4H,1H3
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-bromanyl-2,2-bis(methylsulfanyl)-1H-indol-3-one
- 5-(trifluoromethyl)-6,7,8,9-tetrahydro-[1,2,4]triazolo[1,5-a]quinazoline
- 2-azanyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]ethanamide
- (2-azanyl-4-nitro-phenyl)-phenyl-methanone
- 2,6-ditert-butyl-4-oxidanyl-4-phenyl-cyclohexa-2,5-dien-1-one
- 4-(furan-2-yl)-3-methyl-6-oxidanylidene-2H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 4-phenyl-1,3-benzodioxole-5-carboxylic acid
- 4-(4-hydroxyphenyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 6-phenyl-1,3-benzodioxole-5-carboxylic acid
- 5-(phenylmethyl)acenaphthylene
