5-fluoranyl-1-methyl-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=C1C=CC(=C2)F)C#N
Isomeric SMILES
CN1C=C(C2=C1C=CC(=C2)F)C#N
InChI
InChI=1S/C10H7FN2/c1-13-6-7(5-12)9-4-8(11)2-3-10(9)13/h2-4,6H,1H3
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
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-(1-methylindol-3-yl)-1,2,4-oxadiazole; ethanedioic acid
- methyl 4-[[5-(2,2-dimethoxyethyl)-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate
- octane; 2-oxidanyl-2-oxidanylidene-ethanoate
- N-[2-[3-[[4-[(2-chlorophenyl)sulfonylcarbamoyl]-2-methoxy-phenyl]methyl]-1-methyl-indol-5-yl]ethyl]morpholine-4-carboxamide
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-methylindol-2-yl)-1,2,4-oxadiazole; ethanedioic acid
- methyl 3,3-bis[(2-methoxy-2-oxidanylidene-ethyl)sulfanyl]-2-methyl-propanoate
- (2Z)-2-(1-methylindol-1-ium-3-ylidene)-4-pyridin-3-yl-3H-1,3-thiazole hydrobromide
- (2Z)-2-(1-methylindol-1-ium-3-ylidene)-4-pyridin-3-yl-3H-1,3-thiazole
- N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-4-methyl-5-methylsulfanyl-thiophene-2-carboxamide
- N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-4-methyl-5-methylsulfonyl-thiophene-2-carboxamide
