1-(4-fluoranylphenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)[18F]
InChI
InChI=1S/C14H10FN/c15-12-5-7-13(8-6-12)16-10-9-11-3-1-2-4-14(11)16/h1-10H/i15-1
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
- ethyl 2-azanyl-4-cyano-5-methyl-thiophene-3-carboxylate
- 4-ethylimino-7-methyl-6H-pyrazolo[1,5-c][1,3,5]thiadiazin-2-one
- methyl (E)-4-(1-methanoylcyclohexyl)but-2-enoate
- 1-[2-(dioxidanyl)propan-2-yl]-2-propoxy-benzene
- 2-phenyl-6-prop-2-enyl-phenol
- 1-naphthalen-2-ylpent-4-en-1-one
- 2-(phenylmethylsulfanyl)ethyl ethanoate
- 1-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-1-thiophen-2-yl-ethanol
- N',N'-dimethyl-2-methylsulfanyl-benzohydrazide
- (3aS,5S,6S,8aS)-5-(3-oxidanylprop-1-en-2-yl)-1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-6-ol
