2-(4-fluorophenyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F
InChI
InChI=1S/C14H10FN/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/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
- 2-methyl-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
- 2-morpholin-4-yl-5-(trifluoromethyl)aniline
- phenylsulfonylsulfinylbenzene
- 1-(4-nitrophenyl)-N-phenyl-methanimine
- N'-ethanoyl-N,N'-diphenyl-ethanehydrazide
- 1,2,4,5-tetratert-butylbenzene
- (methyl-$l^{2}-azanyl)methane; tris(fluoranyl)borane
- (methyl-$l^{2}-azanyl)methane
- bis(fluoranyl)-dimethyl-germane
- N-methyl-N-tris(fluoranyl)silyl-methanamine
