1-(4-fluorophenyl)indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)O)F
Isomeric SMILES
C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)O)F
InChI
InChI=1S/C14H10FNO/c15-11-1-3-12(4-2-11)16-8-7-10-9-13(17)5-6-14(10)16/h1-9,17H
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
- 8-fluoranyl-[1,2,4]triazolo[4,3-a]quinoline-4-carboxylic acid
- (2R,3R,4S,5R)-2-(3-azanylpyridin-1-ium-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- [(2R,3S)-4-acetyloxy-2-azido-3-oxidanyl-butyl] ethanoate
- (2R,3R)-2-(furan-2-yl)-3-(methoxymethoxy)-3-methyl-1-oxidanyl-pyrrolidine
- (5Z)-5-[2-(4-fluorophenyl)-2-oxidanylidene-ethylidene]-3-methyl-pyrrol-2-one
- 4-[3-(2-hydroxyethylamino)-2-oxidanyl-propoxy]phenol
- ethyl 3-cyano-3-(4-methylphenyl)-2-oxidanylidene-propanoate
- 1-[2-(cyclohexen-1-yl)ethynyl]-2-nitro-benzene
- 1-(5-ethyl-[1,3]dioxolo[4,5-f]indol-7-yl)ethanone
- 3-ethoxy-5-methyl-4-(2-phenylethynyl)-1,2-oxazole
