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4-[6,7-bis(chloranyl)-2-(4-fluorophenyl)-1H-indol-3-yl]butan-1-amine
4-[6,7-bis(chloranyl)-2-(4-fluorophenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN)F
Isomeric SMILES
C1=CC(=CC=C1C2=C(C3=C(N2)C(=C(C=C3)Cl)Cl)CCCCN)F
InChI
InChI=1S/C18H17Cl2FN2/c19-15-9-8-14-13(3-1-2-10-22)17(23-18(14)16(15)20)11-4-6-12(21)7-5-11/h4-9,23H,1-3,10,22H2
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-(5-chloranylpyridin-2-yl)-1-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 4-(7-fluoranyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine
- 3-[2-(4-chloranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclopentyl-prop-2-enamide
- 2-cinnamylidene-6-[(2-fluorophenyl)methoxy]-1-benzofuran-3-one
- [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate
- 4-[5-tert-butyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 3-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-methylphenyl)propanamide
- 3-(4-azanylbutyl)-7-methyl-2-(2-phenoxyphenyl)-1H-indole-4-carboxylic acid
- N-(2,4-dimethylphenyl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 4-[2-(4-ethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
