1-phenoxy-3-(phenoxymethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CN(C3=CC=CC=C32)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CN(C3=CC=CC=C32)OC4=CC=CC=C4
InChI
InChI=1S/C21H17NO2/c1-3-9-18(10-4-1)23-16-17-15-22(21-14-8-7-13-20(17)21)24-19-11-5-2-6-12-19/h1-15H,16H2
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-[[2-(phenylmethyl)-3-sulfanyl-propanoyl]amino]benzoic acid
- 2,3-dimethyl-9-thiophen-3-yl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-7,8-diol
- 4-[3-(3,3-dimethylbutan-2-yl)-4,5-bis(oxidanylidene)-2-sulfanylidene-imidazolidin-1-yl]benzenecarbonitrile
- N-(1-azabicyclo[3.2.1]octan-3-yl)-3-ethyl-1,2-benzothiazole-6-carboxamide
- 2-(2,3-dihydroindol-1-yl)-N-(1,3-thiazol-2-yl)hexanamide
- 1-(3-phenylpropyl)-2-(pyrrolidin-1-ylmethyl)cycloheptan-1-ol
- 1-(4-methylphenyl)-2-(piperidin-1-ylmethyl)cyclooctan-1-ol
- [6-(2,2-diphenyl-1,3,2-oxazaborolidin-2-ium-3-yl)pyrimidin-4-yl]azanide
- 6-(2,2-diphenyl-1,3,2-oxazaborolidin-2-ium-3-yl)pyrimidin-4-amine
- 2-(3-fluoranyl-4-methoxy-phenyl)-5-methoxy-1-benzofuran-7-carboxylic acid
