2-(1H-indol-2-yl)-4-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)C2=CC3=CC=CC=C3N2
Isomeric SMILES
COC1=CC(=C(C=C1)O)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C15H13NO2/c1-18-11-6-7-15(17)12(9-11)14-8-10-4-2-3-5-13(10)16-14/h2-9,16-17H,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-[[2-(4-hydroxyphenyl)-2-[(2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinolin-3-yl)carbonylamino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-[[4-(4-butoxyphenyl)carbonylphenyl]-(2-cyanoethyl)amino]propanenitrile
- zinc 5-butyl-2-oxidanyl-benzoate
- 2-(5-chloranyl-1H-indol-2-yl)phenol
- 6-[[2-(4-hydroxyphenyl)-2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3,3-dimethyl-6-[[2-[2-[methyl(phenylsulfonyl)amino]propanoylamino]-2-phenyl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[2-(2,3-dihydro-1H-isoindol-1-ylcarbonylamino)-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[2-(4-hydroxyphenyl)-2-[2-(methylamino)propanoylamino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3,3-dimethyl-6-[[2-[[2-[methyl-(4-methylphenyl)sulfonyl-amino]-2-phenyl-ethanoyl]amino]-2-phenyl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3,3-dimethyl-6-[[2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
