ethyl (5-fluoranyl-1-methyl-indol-2-yl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=CC2=C(N1C)C=CC(=C2)F
Isomeric SMILES
CCOC(=O)OC1=CC2=C(N1C)C=CC(=C2)F
InChI
InChI=1S/C12H12FNO3/c1-3-16-12(15)17-11-7-8-6-9(13)4-5-10(8)14(11)2/h4-7H,3H2,1-2H3
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-chloranyl-1-propyl-indol-2-yl) ethyl carbonate
- 3-[4-[[4-(2-azanylethoxy)cyclohexyl]carbonylamino]cyclohexyl]propanoic acid
- methyl (1-methyl-2,3-dihydroindol-2-yl) carbonate
- 1-(2-piperidin-4-yl-1-piperidin-4-ylcarbonyl-piperidin-2-yl)ethanone hydrochloride
- N-[(E)-N'-chloranylcarbamimidoyl]-5-methyl-1-benzothiophene-2-carboxamide hydrochloride
- 1-(2-piperidin-4-yl-1-piperidin-4-ylcarbonyl-piperidin-2-yl)ethanone
- carbonic acid; N-ethyl-N-(2-piperidin-4-ylphenyl)cyclohexanecarboxamide
- N-ethyl-N-(2-piperidin-4-ylphenyl)cyclohexanecarboxamide
- N-[(E)-N'-chloranylcarbamimidoyl]-5-methyl-1-benzothiophene-2-carboxamide
- (1-butyl-5-chloranyl-indol-2-yl) ethyl carbonate
