(phenylmethyl) 3-(5-fluoranyl-1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCC2=CNC3=C2C=C(C=C3)F
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCC2=CNC3=C2C=C(C=C3)F
InChI
InChI=1S/C18H16FNO2/c19-15-7-8-17-16(10-15)14(11-20-17)6-9-18(21)22-12-13-4-2-1-3-5-13/h1-5,7-8,10-11,20H,6,9,12H2
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
- [1-butyl-2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]indol-5-yl] benzoate hydrochloride
- [1-butyl-2-methyl-3-[(1-phenethylpiperidin-4-yl)carbamoyl]indol-5-yl] benzoate
- 2-methyl-1-(4-methylphenyl)-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide hydrochloride
- 2,7-dimethyl-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)-1-(phenylmethyl)indole-3-carboxamide
- 2-methyl-5-oxidanyl-N-(1-phenethylazepan-4-yl)-1-(phenylmethyl)indole-3-carboxamide
- ethyl 2-[[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]methyl-(4-ethanoylsulfanyl-2-methyl-butanoyl)amino]ethanoate
- 2-[[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]methyl-(2-methyl-3-sulfanyl-propanoyl)amino]ethanoic acid
- 2-[[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]methyl-[2-(2,2-dimethylpropanoylsulfanyl)propanoyl]amino]ethanoic acid
- 2-[[6-azanyl-2-(3,3-dimethylbutanoylsulfanylmethyl)hexanoyl]-[[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]methyl]amino]ethanoic acid
- 2-[1-[5-chloranyl-1,1-bis(oxidanylidene)-6-sulfamoyl-3H-1$l^{6},2,3-benzothiadiazol-2-yl]ethyl-[2-methyl-3-(phenylcarbonylsulfanyl)propyl]amino]ethanoic acid
