1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CN(C2=CC=CC=C21)CC3=C(C=CC=C3Cl)F
Isomeric SMILES
CCCC(=O)C1=CN(C2=CC=CC=C21)CC3=C(C=CC=C3Cl)F
InChI
InChI=1S/C19H17ClFNO/c1-2-6-19(23)14-11-22(18-10-4-3-7-13(14)18)12-15-16(20)8-5-9-17(15)21/h3-5,7-11H,2,6,12H2,1H3
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-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-3-(1-methoxypropan-2-yl)quinazolin-4-one
- 2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide
- 1-(1,3-benzodioxol-5-ylmethoxy)-3-(furan-2-ylmethylamino)propan-2-ol
- 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide
- 2-(3-butanoylindol-1-yl)-N-(3-methoxypropyl)ethanamide
- 1-(5-nitropyridin-2-yl)indole-2,3-dione
- N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-[(2,6-dimethylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[1,3-benzodioxol-5-yl-(pentanoylamino)methyl]pentanamide
- 5,6-dimethoxy-1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-1,2,3,4-tetrahydroisoquinoline
