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3-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one
3-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one
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Canonical SMILES:
COC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)Br)O
Isomeric SMILES
COC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)Br)O
InChI
InChI=1S/C16H12BrNO3/c1-21-14-8-9(7-12(17)15(14)19)6-11-10-4-2-3-5-13(10)18-16(11)20/h2-8,19H,1H3,(H,18,20)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2,4-dimethylphenyl)-2-[5-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethanamide
- 2-[1-[4-[bis(fluoranyl)methoxy]phenyl]-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide
- 9-[(4-chlorophenyl)methyl]-1-ethenyl-3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]azepine
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- N-cyclooctyl-2-(phenylsulfonyl)ethanamide
- 7-butyl-8-(4-prop-2-enoxyphenyl)-3-propyl-purine-2,6-dione
- N-(4-chlorophenyl)-2-cyano-3-(2-ethoxyphenyl)prop-2-enamide
- 3-[1-cyano-2-(1-prop-2-ynylindol-3-yl)ethenyl]benzenecarbonitrile

