6-fluoranyl-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)F
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)F
InChI
InChI=1S/C14H10FN/c15-12-7-6-11-8-13(16-14(11)9-12)10-4-2-1-3-5-10/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
- [1,3]thiazolo[5,4-f]quinoline-2-carbonitrile
- 4-fluoranyl-4-[(3-fluorophenyl)methyl]piperidine
- (2S)-2-oxidanyl-2-[(1S,4R)-4-pyrrolidin-1-ylcyclopent-2-en-1-yl]ethanoic acid
- 3-ethanoyl-1-ethyl-5-methoxy-4,5-dimethyl-pyrrol-2-one
- 1-(3-azanylphenoxy)-3-ethoxy-propan-2-ol
- 4-(3-azanylpropyl)-2,6-dimethoxy-phenol
- (4-aminophenyl)-(3-methylphenyl)methanone
- 2-azanylidene-1,3-benzodithiole-4-carboxylic acid
- (1R,4S)-3-(2-nitroethylsulfanylmethyl)bicyclo[2.2.1]hepta-2,5-diene
- N-(3-fluorophenyl)-2,2-dimethyl-propanethioamide
