6-fluoranyl-4-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CNC2=CC(=C1)F
Isomeric SMILES
COC1=C2C=CNC2=CC(=C1)F
InChI
InChI=1S/C9H8FNO/c1-12-9-5-6(10)4-8-7(9)2-3-11-8/h2-5,11H,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
- 3-(1,3-dioxan-2-yl)-1-(3-phenoxyphenyl)propan-1-one
- 6-fluoranyl-1H-indol-4-ol
- 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(3-phenoxyphenyl)butan-1-one
- 6-fluoranyl-4-methoxy-2H-indazole-3-carbaldehyde
- 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(3-phenoxyphenyl)pentan-1-one
- 6-fluoranyl-1,2-dihydroindazol-4-one
- 2,4-dimethyl-1-(phenylmethyl)pyrrole-3-carboxylic acid
- methyl 4-methoxy-1H-indazole-6-carboxylate
- 1H-indole-4,6-diamine
- methyl 3-methanoyl-4-methoxy-2H-indazole-6-carboxylate
