2-(3-methoxyphenyl)indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C2=O
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H11NO2/c1-18-11-6-4-5-10(9-11)14-15(17)12-7-2-3-8-13(12)16-14/h2-9H,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
- 1-[4-(phenylmethyl)phenyl]-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone
- 4-chloranyl-N-[1-(2-methoxyethyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzamide
- ethyl 1-[1,3-benzothiazol-2-yl-bis(fluoranyl)methyl]sulfonylpiperidine-4-carboxylate
- ethyl 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- N-(1-butyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)-4-(dimethylsulfamoyl)benzamide
- N-(1,3-benzodioxol-5-yl)-3,7-dimethyl-quinolin-2-amine
- N-[bis(3,4-dimethoxyphenyl)methyl]-2-naphthalen-2-yloxy-ethanamide
- N-(4-ethanoylphenyl)-2-methoxy-quinoline-4-carboxamide
- 10,10-bis(oxidanylidene)-3-(2-phenylindolizin-3-yl)carbonyl-thioxanthen-9-one
- N-naphthalen-2-yl-2-thiophen-2-yl-quinoline-4-carboxamide
