1-[1-[bis(fluoranyl)methyl]indol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CN(C2=CC=CC=C21)C(F)F
Isomeric SMILES
CC(=O)C1=CN(C2=CC=CC=C21)C(F)F
InChI
InChI=1S/C11H9F2NO/c1-7(15)9-6-14(11(12)13)10-5-3-2-4-8(9)10/h2-6,11H,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-methyl-3-oxidanylidene-butyl)cyclohexan-1-one
- 9,11-dimethyl-3-methylidene-4-oxaspiro[5.5]undec-8-ene
- (NZ)-N-[1-[1-[bis(fluoranyl)methyl]indol-3-yl]ethylidene]hydroxylamine
- 3-methyl-2-methylidene-3,4,4a,5,6,7,8,8a-octahydrochromene
- (3E)-1-ethyl-3-(1-nitrosoethylidene)-2H-indazole
- 3-methyl-9-methylidene-10-oxaspiro[5.5]undecane
- 1-(1-propan-2-ylindazol-3-yl)ethanone
- 3-methylidene-4-oxaspiro[5.7]tridecane
- (3E)-3-(1-nitrosoethylidene)-1-propan-2-yl-2H-indazole
- 4-[1-(hydroxymethyl)-4-methyl-cyclohexyl]butan-2-one
