3-(6-fluoranylindol-1-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2CCCN)F
Isomeric SMILES
C1=CC(=CC2=C1C=CN2CCCN)F
InChI
InChI=1S/C11H13FN2/c12-10-3-2-9-4-7-14(6-1-5-13)11(9)8-10/h2-4,7-8H,1,5-6,13H2
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
- 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
- bis(chloranyl)methane; methanol; 2,2,2-tris(fluoranyl)ethanoic acid; hydrate
- 4-(1-benzofuran-3-yl)-N-ethyl-N-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinolin-2-yl)methyl]butan-1-amine
- ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-hexanoate
- 3-(1-benzofuran-3-yl)propan-1-amine
