2-(4-fluoranyl-1H-indol-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)C(=CN2)CC[NH3+]
Isomeric SMILES
C1=CC2=C(C(=C1)F)C(=CN2)CC[NH3+]
InChI
InChI=1S/C10H11FN2/c11-8-2-1-3-9-10(8)7(4-5-12)6-13-9/h1-3,6,13H,4-5,12H2/p+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
- N,N-dimethyl-4-[2-methylpropoxy-[(R)-phenylazanyl-(4-propan-2-ylphenyl)methyl]phosphoryl]aniline
- 1-[2-[(2-fluorophenyl)methoxy]phenyl]ethanone
- [(2R)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]azanium
- 3-[[2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]carbonylamino]thiophene-2-carboxylate
- 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-(2-morpholin-4-ium-4-ylethylsulfanyl)purine-2,6-dione
- 1-(4-methoxy-2-methyl-phenyl)sulfonylpiperazin-4-ium
- 4-[[(R)-(4-chlorophenyl)-phenylazanyl-methyl]-propan-2-yloxy-phosphoryl]-N,N-dimethyl-aniline
- (5Z)-3-cyclohexyl-5-[[4-oxidanylidene-2-(phenethylamino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]butanoate
- [(2S)-1-methoxy-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]azanium
