2-(4-methoxyphenyl)-1H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)O
InChI
InChI=1S/C15H13NO2/c1-18-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)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
- 2-[(2,6-diethylphenyl)amino]-N'-(4-methylphenyl)sulfonyl-benzohydrazide
- N-[4-(hydroxymethyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide
- 4-bromanyl-N-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]benzenesulfonamide
- 8-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline
- N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide
- 1-[3,5-bis(trifluoromethyl)phenyl]sulfonyl-4-(2,6-dimethylphenyl)piperazine
- 1-(2-nitrophenyl)-N-[3,4,5-tris(fluoranyl)phenyl]methanesulfonamide
- methyl 3-[2-(2-ethylpiperidin-1-yl)ethanoylamino]-1H-indole-2-carboxylate
- 6-[1,3-benzodioxol-5-yl-(5-oxidanyl-7-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)methyl]-5-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
