3-(4-fluorophenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CC=C(C=C3)F
InChI
InChI=1S/C14H10FN/c15-11-7-5-10(6-8-11)13-9-16-14-4-2-1-3-12(13)14/h1-9,16H
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-methylbicyclo[4.2.0]octa-1(6),2,4-trien-4-ol
- dec-1-en-2-ylsulfanylbenzene
- 2-sulfanyldecan-1-ol
- 5-ethyl-3-(phenylsulfinyl)oxolan-2-one
- 2,3-dimethoxybenzene-1,4-dicarbonyl chloride
- 4-chloranyl-3-methyl-2H-pyrazolo[3,4-b]quinoline
- 4-chloranyl-1,3-dimethyl-pyrazolo[3,4-b]quinoline
- 4-(2-chloranyl-4-methoxy-phenoxy)-3-methyl-2H-pyrazolo[3,4-b]quinoline
- 4-(4-methoxyphenyl)sulfanyl-1,3-dimethyl-pyrazolo[3,4-b]quinoline
- 1-adamantyl-[tert-butyl-bis(trimethylsilyl)silyl]methanone
