4-fluoranyl-1H-indol-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CNC2=C1N)F
Isomeric SMILES
C1=CC(=C2C=CNC2=C1N)F
InChI
InChI=1S/C8H7FN2/c9-6-1-2-7(10)8-5(6)3-4-11-8/h1-4,11H,10H2
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
- 3-azanyl-6-(hydroxymethyl)pyrazine-2-carbonitrile
- 7-azanyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one
- 7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-amine
- 5-azanyl-1-[(Z)-diazanylidenemethyl]pyrazole-4-carbonitrile
- 2-methyl-7H-[1,3]oxazolo[5,4-d]pyrimidin-4-amine
- 6-methyl-5,7-dihydro-[1,3]oxazolo[5,4-d]pyrimidin-4-amine
- 3,4-dihydro-1H-2,3-benzoxazin-6-amine
- 6-azanyl-2-methyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 3-methyl-[1,2,4]triazolo[4,3-d][1,2,4]triazin-5-amine
- N-(3-aminophenyl)-N-methyl-methanamide
