5-fluoranylindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2N)C=C1F
Isomeric SMILES
C1=CC2=C(C=CN2N)C=C1F
InChI
InChI=1S/C8H7FN2/c9-7-1-2-8-6(5-7)3-4-11(8)10/h1-5H,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
- 2-azanyl-6-methyl-4-oxidanylidene-pyrimidine-1-carbonitrile
- 2-(2-azanylethyl)-5-methyl-aniline
- N-(4-azanyl-2-methyl-phenyl)methanamide
- imidazo[1,5-a][1,3,5]triazine-2,4-diamine
- 5-azanyl-3-propan-2-yl-imidazole-4-carbonitrile
- 3-(furan-2-yl)-1,2,4-triazol-1-amine
- 1-(3-azanylpyridin-2-yl)propan-1-one
- 3-azanyl-5-propan-2-yl-1H-pyrazole-4-carbonitrile
- 4-azanyl-1,2-thiazole-3,5-dicarbonitrile
- 5-(4,5-dihydro-1H-imidazol-2-yl)-1H-pyrrol-2-amine
