1-[1-[4-(trifluoromethyl)phenyl]ethyl]-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C(F)(F)F)N2CCC3=CC=CC=C32
Isomeric SMILES
CC(C1=CC=C(C=C1)C(F)(F)F)N2CCC3=CC=CC=C32
InChI
InChI=1S/C17H16F3N/c1-12(13-6-8-15(9-7-13)17(18,19)20)21-11-10-14-4-2-3-5-16(14)21/h2-9,12H,10-11H2,1H3
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
- 1-[1,1,1-tris(fluoranyl)propan-2-yl]-2,3-dihydroindole
- 1-propan-2-yl-2,3-dihydroindole
- 3-methyl-1-(1-phenylethyl)-2,3-dihydroindole
- 1-(diphenylmethyl)-2-methyl-2,3-dihydroindole
- 1-(diphenylmethyl)-2,3-dimethyl-2,3-dihydroindole
- 3,3-dimethyl-1-(1-phenylethyl)-2H-indole
- 1-(diphenylmethyl)-3-methoxy-2,3-dihydroindole
- 5,6-dimethoxy-1-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]-2,3-dihydroindole
- 2-[carbonochloridoyl(methyl)amino]ethyl 2-methylprop-2-enoate
- 3-[(2-azanyl-6-methyl-phenyl)amino]propanenitrile
