4-(6-fluoranylindol-1-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2CCCCN)F
Isomeric SMILES
C1=CC(=CC2=C1C=CN2CCCCN)F
InChI
InChI=1S/C12H15FN2/c13-11-4-3-10-5-8-15(12(10)9-11)7-2-1-6-14/h3-5,8-9H,1-2,6-7,14H2
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-(3-bromanylpropyl)-1-benzothiophene
- 3-[5,7-bis(fluoranyl)-1-methyl-indol-3-yl]propan-1-amine
- 2-[(2-cyanocyclohexyl)diazenyl]-1,2-dimethyl-cyclohexane-1-carbonitrile
- 3-(6-fluoranylindol-1-yl)propan-1-amine
- sodium 1-methyl-3-[2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]urea
- 3-(1-benzofuran-3-yl)propan-1-ol
- 1,1-bis(chloranyl)ethene; 2-methylidenebutanedioic acid; prop-2-enenitrile
- 4-(5-fluoranyl-1H-indol-3-yl)butan-2-one
- calcium methanol bromide
- 1-[(5-bromanyl-2-methyl-1H-quinolin-2-yl)oxy]-3-phenylmethoxy-propan-2-ol
